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Search results for: '8177'

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  1. , Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor;Agonist of S1P 3 receptor
    VPC12249, Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor;Agonist of S1P 3 receptor
    Cas Number:  403520-23-0
    Synonyms:  VPC 12249;VPC-12249
    SMILES:  CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccc1)COP(=O)(O)O
    InChIKey:  NJLPYJKKKSBCSK-MJPIYRIWSA-N
    InChI:  InChI=1S/C34H52NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34(36)35-32(29-41-42(37,38)39)27-30-23-25-33(26-24-30)40-28-31-20-17-16-18-21-31/h9-10,16-18,20-21,23-26,32H,2-8,11-15,19,22,27-29H2,1H3,See more
  2. , Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    AFD(R), Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    SMILES:  CCCCCCCOc1ccc(cc1)CC[C@](COP(=O)(O)O)(N)C
    InChIKey:  NMRLBSIYIBOLLJ-GOSISDBHSA-N
    InChI:  InChI=1S/C18H32NO5P/c1-3-4-5-6-7-14-23-17-10-8-16(9-11-17)12-13-18(2,19)15-24-25(20,21)22/h8-11H,3-7,12-15,19H2,1-2H3,(H2,20,21,22)/t18-/m1/s1
  3. , Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor;Agonist of S1P 5 receptor
    VPC44116, Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor;Agonist of S1P 5 receptor
    Cas Number:  1161429-70-4
    Synonyms:  VPC-44116
    SMILES:  CCCCCCCCc1cccc(c1)NC(=O)[C@@H](CCP(=O)(O)O)N
    InChIKey:  FMLHSOGKNHADEE-QGZVFWFLSA-N
    InChI:  InChI=1S/C18H31N2O4P/c1-2-3-4-5-6-7-9-15-10-8-11-16(14-15)20-18(21)17(19)12-13-25(22,23)24/h8,10-11,14,17H,2-7,9,12-13,19H2,1H3,(H,20,21)(H2,22,23,24)/t17-/m1/s1
  4. , Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    VPC03090-P, Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Synonyms:  VPC 03090-P;VPC-03090-P
    SMILES:  CCCCCCCCc1cccc(c1)C1CC(C1)(N)COP(=O)(O)O
    InChIKey:  LNMFICMTNRORPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H32NO4P/c1-2-3-4-5-6-7-9-16-10-8-11-17(12-16)18-13-19(20,14-18)15-24-25(21,22)23/h8,10-12,18H,2-7,9,13-15,20H2,1H3,(H2,21,22,23)
  5. Recombinant EDG3/S1P3 Antibody
      Application:
    • WB
    Associated targets:  S1PR3
    Short Overview: Recombinant; Rabbit anti Human EDG3/S1P3 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  EDG3 | EDG-3 | EDG3FLJ37523 | Endothelial differentiation G-protein coupled receptor 3 | endothelial...
  6. , Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor
    SPM-354, Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor
    SMILES:  CCC[C@@](COP(=O)(O)O)(CCc1ccc(cc1Cl)Sc1cc(ccc1O)C(F)(F)F)N
    InChIKey:  WDHXDLFPOPVGGO-IBGZPJMESA-N
    InChI:  InChI=1S/C20H24ClF3NO5PS/c1-2-8-19(25,12-30-31(27,28)29)9-7-13-3-5-15(11-16(13)21)32-18-10-14(20(22,23)24)4-6-17(18)26/h3-6,10-11,26H,2,7-9,12,25H2,1H3,(H2,27,28,29)/t19-/m0/s1
  7. , Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    AUY954, Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Cas Number:  820240-77-5
    Synonyms:  AUY 954
    SMILES:  C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC4=C(S3)C=CC(=C4)CNCCC(=O)O)C(F)(F)F
    InChIKey:  SKYYWSWIUKISCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H20F3NO2S/c26-25(27,28)21-13-18(7-8-20(21)17-4-2-1-3-5-17)23-14-19-12-16(6-9-22(19)32-23)15-29-11-10-24(30)31/h1-9,12-14,29H,10-11,15H2,(H,30,31)
  8. , Activator of K ir3.4;Agonist of S1P 1 receptor;Agonist of S1P 5 receptor;Channel blocker of TRPM7
    Fingolimod, Activator of K ir3.4;Agonist of S1P 1 receptor;Agonist of S1P 5 receptor;Channel blocker of TRPM7
    1 Citations
    Cas Number:  162359-55-9
    Formula:  C19H33NO2
    Molecular weight:  307.47
    Synonyms:  Fingolimod|162359-55-9|2-Amino-2-(4-octylphenethyl)propane-1,3-diol|2-Amino-2-[2-(4-octylphenyl)ethy...
    SMILES:  CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
    InChIKey:  KKGQTZUTZRNORY-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3
  9. , Agonist of S1P 3 receptor;Allosteric modulator of S1P 3 receptor
    CYM 5541, Agonist of S1P 3 receptor;Allosteric modulator of S1P 3 receptor
    Cas Number:  945128-26-7
    Formula:  C19H28N2O2
    Molecular weight:  316.44
    Synonyms:  945128-26-7|CYM 5541|CYM-5541|CYM5541|ML249|N,N-Dicyclohexyl-5-cyclopropyl-3-isoxazolecarboxamide|N,...
    SMILES:  C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4
    InChIKey:  NDKGACIWVAOUQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H28N2O2/c22-19(17-13-18(23-20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2
  10. , Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    fingolimod-phosphate, Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Synonyms:  2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl dihydrogen phosphate | FTY720-phosphate | Moxifloxa...
    SMILES:  CCCCCCCCc1ccc(cc1)CCC(COP(=O)(O)O)(CO)N
    InChIKey:  LRFKWQGGENFBFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)
  11. , Sphingosine 1-phosphate receptor Edg-1 agonist
    Ponesimod, Sphingosine 1-phosphate receptor Edg-1 agonist
    Cas Number:  854107-55-4
    Formula:  C23H25ClN2O4S
    Molecular weight:  460.974
    Synonyms:  BP175283 | Ponesimod,ACT-128800 | 4-Thiazolidinone, 5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl...
    SMILES:  CCCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC(CO)O)Cl)S1)C3=CC=CC=C3C
    InChIKey:  LPAUOXUZGSBGDU-ULCCENQXSA-N
    InChI:  InChI=1S/C23H25ClN2O4S/c1-3-10-25-23-26(19-7-5-4-6-15(19)2)22(29)21(31-23)12-16-8-9-20(18(24)11-16)30-14-17(28)13-27/h4-9,11-12,17,27-28H,3,10,13-14H2,1-2H3/b21-12-,25-23?/t17-/m1/s1
  12. , Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    ASP4058, Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Cas Number:  952565-91-2
    Formula:  C19H12F6N4O2
    Molecular weight:  442.31
    Synonyms:  ASP-4058 free base | HY-111021 | 1H-Benzimidazole, 6-(5-(3-(trifluoromethyl)-4-((1S)-2,2,2-trifluoro...
    SMILES:  CC(C(F)(F)F)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N=CN4)C(F)(F)F
    InChIKey:  NJNXCJPSMWKXHO-VIFPVBQESA-N
    InChI:  InChI=1S/C19H12F6N4O2/c1-9(18(20,21)22)30-15-5-3-11(6-12(15)19(23,24)25)17-28-16(29-31-17)10-2-4-13-14(7-10)27-8-26-13/h2-9H,1H3,(H,26,27)/t9-/m0/s1
  13. , Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    3-[2-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]propanoic acid, Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Synonyms:  compound 43
    SMILES:  OC(=O)CCN1CCc2c(C1)c(C)n(n2)c1nnc(s1)c1ccc(c(c1)Cl)OC(C)C
    InChIKey:  BGAJNPLDJJBRHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H24ClN5O3S/c1-12(2)30-18-5-4-14(10-16(18)22)20-23-24-21(31-20)27-13(3)15-11-26(9-7-19(28)29)8-6-17(15)25-27/h4-5,10,12H,6-9,11H2,1-3H3,(H,28,29)
  14. FTY720 (R)-Phosphate
    Cas Number:  402616-23-3
    Formula:  C19H34NO5P
    Molecular weight:  387.5
    Synonyms:  2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl dihydrogen phosphate | FTY720-phosphate | Moxifloxa...
    SMILES:  CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N
    InChIKey:  LRFKWQGGENFBFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)
  15. , Antagonist of S1P 3 receptor
    TY-52156, Antagonist of S1P 3 receptor
    Cas Number:  934369-14-9
    Formula:  C18H19Cl2N3O
    Molecular weight:  364.27
    Synonyms:  N-(4-chloroanilino)-N'-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide | SCHEMBL16765243 | SCHEMBL...
    SMILES:  CC(C)(C)C(=O)C(=NC1=CC=C(C=C1)Cl)NNC2=CC=C(C=C2)Cl
    InChIKey:  XONRRGIRSGNWFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19Cl2N3O/c1-18(2,3)16(24)17(21-14-8-4-12(19)5-9-14)23-22-15-10-6-13(20)7-11-15/h4-11,22H,1-3H3,(H,21,23)
  16. , Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    1-[[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid, Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Synonyms:  1-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)benzyl)azetidine-3-carboxylic acid | SCHEMBL5383882 ...
    SMILES:  CC(Cc1ccc(cc1)c1onc(n1)c1ccc(cc1)CN1CC(C1)C(=O)O)C
    InChIKey:  SHQNRSGKLNMHOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25N3O3/c1-15(2)11-16-3-9-19(10-4-16)22-24-21(25-29-22)18-7-5-17(6-8-18)12-26-13-20(14-26)23(27)28/h3-10,15,20H,11-14H2,1-2H3,(H,27,28)
  17. , Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Ozanimod (RPC1063), Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Cas Number:  1306760-87-1
    Formula:  C23H24N4O3
    Molecular weight:  404.46
    Synonyms:  Ozanimod|1306760-87-1|RPC1063|RPC-1063|Ozanimod (RPC1063)|(S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-di...
    SMILES:  CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCO)C#N
    InChIKey:  XRVDGNKRPOAQTN-FQEVSTJZSA-N
    InChI:  InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1
  18. , Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    FTY720 Phosphate, Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Cas Number:  402615-91-2
    Formula:  C19H34NO5P
    Molecular weight:  387.45
    Synonyms:  2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl dihydrogen phosphate | FTY720-phosphate | Moxifloxa...
    SMILES:  CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N
    InChIKey:  LRFKWQGGENFBFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)
  19. , Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor
    (R)-phosphoric acid mono-[2-amino-2-(3-octyl-phenylcarbamoyl)-ethyl] ester, Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor
    Cas Number:  449173-19-7
    Formula:  C17H29N2O5P
    Molecular weight:  372.396
    Synonyms:  VPC 230192-Amino-N-(3-octylphenyl)-3-(phosphonooxy)-propanamaide
    SMILES:  CCCCCCCCC1=CC(=CC=C1)NC(=O)C(COP(=O)(O)O)N
    InChIKey:  MRUSUGVVWGNKFE-MRXNPFEDSA-N
    InChI:  InChI=1S/C17H29N2O5P/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)19-17(20)16(18)13-24-25(21,22)23/h8,10-12,16H,2-7,9,13,18H2,1H3,(H,19,20)(H2,21,22,23)/t16-/m1/s1
  20. , Sphingosine 1-phosphate receptor Edg-1 agonist
    Siponimod (BAF312), Sphingosine 1-phosphate receptor Edg-1 agonist
    Cas Number:  1230487-00-9
    Formula:  C29H35F3N2O3
    Molecular weight:  516.6
    Synonyms:  Siponimod|1230487-00-9|BAF312 (Siponimod)|BAF-312|NVP-BAF312-NX|BAF312|Siponimod [INN]|Mayzent|Sipon...
    SMILES:  CCC1=C(C=CC(=C1)C(=NOCC2=CC(=C(C=C2)C3CCCCC3)C(F)(F)F)C)CN4CC(C4)C(=O)O
    InChIKey:  KIHYPELVXPAIDH-HNSNBQBZSA-N
    InChI:  InChI=1S/C29H35F3N2O3/c1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30,31)32/h9-14,22,25H,3-8,15-18H2,1-2H3,(H,35,36)/b33-19+
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