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Search results for: '887148-69-8(DMSO)'
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Semagacestat (LY450139), Gamma-secretase inhibitor
Cas Number: 425386-60-3(DMSO)Formula: C19H27N3O4Molecular weight: 361.44Synonyms: (S)-2-hydroxy-3-methyl-N-((S)-1-((S)-3-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino)-...SMILES: CC(C)C(O)C(=O)NC(C)C(=O)NC1C(=O)N(C)CCC2=C1C=CC=C2
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GSK1904529A
Cas Number: 1089283-49-7(DMSO)Formula: C44H47F2N9O5SMolecular weight: 851.96Synonyms: GSK 4529 | N-(2,6-difluorophenyl)-5-(3-(2-(5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)...SMILES: CCC1=CC(=C(OC)C=C1N2CCC(CC2)N3CCN(CC3)[S](C)(=O)=O)NC4=NC(=CC=N4)C5=C(N=C6C=CC=C[N]56)C7=CC(=C(OC)C=C7)C(=O)NC8=C(F)C=CC=C8F
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Tosedostat (CHR2797), Aminopeptidase inhibitor
Cas Number: 238750-77-1(DMSO)Formula: C21H30N2O6Molecular weight: 406.47Synonyms: (S)-cyclopentyl 2-((R)-2-((S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl)-4-methylpentanamido)-2-phenylac...
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CL264
Cas Number: 1510712-69-2(DMSO)Formula: C19H23N7O4Molecular weight: 413.43SMILES: CCCCNC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NCC(=O)O)N
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GCN2-IN-1
Cas Number: 1448693-69-3(DMSO)Formula: C19H18N10OMolecular weight: 402.41SMILES: C1COCCC1N2C=C(C=N2)NC3=NC=C4C(=N3)N(N=N4)C5=CC6=C(C=C5)C=NN6
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SB742457, Serotonin 6 (5-HT6) receptor antagonist
Cas Number: 607742-69-8(DMSO)Formula: C19H19N3O2SMolecular weight: 353.44Synonyms: GSK 742457 | Quinoline, 3-(phenylsulfonyl)-8-(1-piperazinyl)-SMILES: O=[S](=O)(C1=CC=CC=C1)C2=CC3=C(N=C2)C(=CC=C3)N4CCNCC4
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LY2109761, Inhibitor of transforming growth factor beta receptor 1;Inhibitor of transforming growth factor beta receptor 2
Cas Number: 700874-71-1(DMSO)Formula: C26H27N5O2Molecular weight: 441.52Synonyms: 7-(2-morpholinoethoxy)-4-(2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolineSMILES: C1C[N]2N=C(C3=NC=CC=C3)C(=C2C1)C4=CC=NC5=C4C=CC(=C5)OCCN6CCOCC6
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KDOAM-25 citrate
Cas Number: 2448475-08-7(DMSO)Formula: C21H33N5O9Molecular weight: 499.51SMILES: NC(C1=CC=NC(CNCC(N(CC)CCN(C)C)=O)=C1)=O.OC(CC(C(O)=O)(O)CC(O)=O)=O
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Mutant IDH1-IN-2
Cas Number: 1429176-69-1(DMSO)Formula: C24H31F2N5O2Molecular weight: 459.53SMILES: O=C1OC[C@H](C(C)C)N1C2=NC(N[C@H](C3=CC=C(CN4CCC(F)(F)CC4)C=C3)C)=NC=C2
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Vorinostat (SAHA), Histone deacetylase 2 inhibitor
Cas Number: 149647-78-9(DMSO)Formula: C14H20N2O3Molecular weight: 264.3Synonyms: MK0683, Suberoylanilide hydroxamic acidSMILES: ONC(=O)CCCCCCC(=O)NC1=CC=CC=C1
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Intoplicine
Cas Number: 125974-72-3Formula: C21H24N4OMolecular weight: 348.44Synonyms: DTXSID80155022 | INTOPLICINE [WHO-DD] | RP-60475 | 16-[3-(dimethylamino)propylamino]-13-methyl-11,15...SMILES: CC1=CN=C(C2=C1NC3=C2C4=C(C=C3)C=C(C=C4)O)NCCCN(C)CInChIKey: QROONAIPJKQFMC-UHFFFAOYSA-NInChI: InChI=1S/C21H24N4O/c1-13-12-23-21(22-9-4-10-25(2)3)19-18-16-7-6-15(26)11-14(16)5-8-17(18)24-20(13)19/h5-8,11-12,24,26H,4,9-10H2,1-3H3,(H,22,23)
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SR9011
Cas Number: 1379686-29-9(DMSO)Formula: C23H31ClN4O3SMolecular weight: 479.04SMILES: CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
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Pirfenidone (S-7701)
Cas Number: 53179-13-8(DMSO)Formula: C12H11NOMolecular weight: 185.22Synonyms: AMR-69 | 2(1H)-Pyridinone, 5-methyl-1-phenyl-SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2
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Seviteronel, Androgen Receptor antagonist
Cas Number: 1610537-15-9(DMSO)Formula: C18H17F4N3O3Molecular weight: 399.34SMILES: FC(F)OC1=C(OC(F)F)C=C(C=CC([C@](C2=CNN=N2)(C(C)C)O)=C3)C3=C1
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Mocravimod hydrochloride
Cas Number: 509088-69-1(DMSO)Formula: C24H27Cl2NO3SMolecular weight: 480.46SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)SC3=CC(=C(C=C3)CCC(CO)(CO)N)Cl.Cl
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Dafadine-A
Cas Number: 1065506-69-5(DMSO)Formula: C23H25N3O3Molecular weight: 391.47SMILES: CC1=C(C(=CC=C1)C)OCC2=CC(=NO2)C(=O)N3CCC(CC3)C4=CC=NC=C4
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MRTX0902
Cas Number: 2654743-22-1Formula: C22H24N6OMolecular weight: 388.47Synonyms: UNII-CRG69FR93G | (R)-2-Methyl-3-(1-((4-methyl-7-morpholinopyrido[3,4-d]pyridazin-1-yl)amino)ethyl)b...SMILES: CC1=C(C=CC=C1[C@@H](C)NC2=NN=C(C3=CN=C(C=C32)N4CCOCC4)C)C#N
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Tanespimycin (17-AAG)
Cas Number: 75747-14-7(DMSO)Formula: C31H43N3O8Molecular weight: 585.69Synonyms: CP127374, NSC-330507, KOS 953 | 17-demethoxy-17-(2-propenylamino)- [(3R,5R,6S,7R,8E,10R,11R,12Z,14E)...SMILES: COC1CC(C)CC2=C(NCC=C)C(=O)C=C(NC(=O)C(=C\C=C/C(OC)C(OC(N)=O)/C(=C/C(C)C1O)C)\C)C2=O
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PFKFB3 kinase Inhibitor 69, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
Synonyms: compound 69 | example 110SMILES: Cc1csc2c1cc(cc2)c1cc(Nc2cnccc2S(=O)(=O)C)cc2c1nccn2InChIKey: CYJRNFFLTBEQSQ-UHFFFAOYSA-NInChI: InChI=1S/C23H18N4O2S2/c1-14-13-30-21-4-3-15(9-17(14)21)18-10-16(11-19-23(18)26-8-7-25-19)27-20-12-24-6-5-22(20)31(2,28)29/h3-13,27H,1-2H3
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SENP1-IN-1
Cas Number: 2416910-69-3(DMSO)Formula: C35H58N2O4Molecular weight: 570.85SMILES: CC1(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@@](C(NCC(N(CCO)C)=O)=O)5CC[C@](C)4[C@@](C)3CC[C@@]12[H]
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BMS-345541
Cas Number: 445430-58-0(DMSO)Formula: C14H17N5Molecular weight: 255.32Synonyms: 1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-SMILES: CC1=CC=C2N=C(NCCN)C3=NC=C(C)[N]3C2=C1
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SPDP-C6-NHS ester
Cas Number: 158913-22-5Formula: C18H23N3O5S2Molecular weight: 425.52Synonyms: Propanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)-3-(2-pyridinyldithio)- | Hexanoic acid...SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCSSC2=CC=CC=N2InChIKey: QYEAAMBIUQLHFQ-UHFFFAOYSA-NInChI: InChI=1S/C18H23N3O5S2/c22-14(10-13-27-28-15-6-3-5-12-20-15)19-11-4-1-2-7-18(25)26-21-16(23)8-9-17(21)24/h3,5-6,12H,1-2,4,7-11,13H2,(H,19,22)
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7 Citations