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Search results for: '185413-30-3(free base)'
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Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70)
Synonyms: PSS PPV-co-MEH PPV
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SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
Cas Number: 792173-99-0Formula: C17H13N5O2Molecular weight: 319.32Synonyms: 792173-99-0|1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea|249889-64-3|SB-334867|SB-3...SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-NInChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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umbralisib (TGR-1202), Inhibitor of casein kinase 1 epsilon;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
Cas Number: 1532533-67-7Formula: C31H24F3N5O3Molecular weight: 571.55Synonyms: Umbralisib|1532533-67-7|TGR-1202|rp-5264|TGR1202|TGR-1202 free base|RP5264|Umbralisib [USAN]|(S)-2-(...SMILES: CC(C)OC1=C(C=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)C4=C(C(=O)C5=C(O4)C=CC(=C5)F)C6=CC(=CC=C6)F)FInChIKey: IUVCFHHAEHNCFT-INIZCTEOSA-NInChI: InChI=1S/C31H24F3N5O3/c1-15(2)41-24-9-7-18(12-22(24)34)27-26-30(35)36-14-37-31(26)39(38-27)16(3)29-25(17-5-4-6-19(32)11-17)28(40)21-13-20(33)8-10-23(21)42-29/h4-16H,1-3H3,(H2,35,36,37)/t16-/m0/s1
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ralimetinib, MAP kinase p38 alpha inhibitor
Cas Number: 862505-00-8Formula: C24H29FN6Molecular weight: 420.5Synonyms: (3-methylamino carbonylphenyl)boronic acid | BCP02033 | UNII-73I34XW4HD | Q27088512 | DTXSID00235456...SMILES: CC(C)(C)CN1C2=C(C=CC(=N2)C3=C(N=C(N3)C(C)(C)C)C4=CC=C(C=C4)F)N=C1NInChIKey: XPPBBJCBDOEXDN-UHFFFAOYSA-NInChI: InChI=1S/C24H29FN6/c1-23(2,3)13-31-20-17(28-22(31)26)12-11-16(27-20)19-18(14-7-9-15(25)10-8-14)29-21(30-19)24(4,5)6/h7-12H,13H2,1-6H3,(H2,26,28)(H,29,30)
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Rucaparib, PARP 1, 2 and 3 inhibitor
Cas Number: 283173-50-2Formula: C19H18FN3OMolecular weight: 323.36Synonyms: Kinome_3180 | Rucaparib free base | 8-FLUORO-2-(4-((METHYLAMINO)METHYL)PHENYL)-4,5-DIHYDRO-1H-AZEPIN...SMILES: CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2InChIKey: HMABYWSNWIZPAG-UHFFFAOYSA-NInChI: InChI=1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
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zilurgisertib, Inhibitor of activin A receptor type 1;Inhibitor of activin A receptor type IL;Inhibitor of bone morphogenetic protein receptor type IA;Inhibitor of bone morphogenetic protein receptor type IB;Inhibitor of transforming growth factor beta receptor 1
Cas Number: 2173389-57-4Synonyms: 3-Pyridinecarboxamide, 2-amino-N-(4-hydroxybicyclo[2.2.2]oct-1-yl)-5-[4-[(1R,5S)-3-(tetrahydro-2H-py...SMILES: Nc1ncc(cc1C(=O)NC12CCC(CC1)(CC2)O)c1ccc(cc1)[C@]12CN(C[C@H]1C2)C1CCOCC1InChIKey: KPRPFTOLWQQUAV-OCVAFRRMSA-NInChI: See more
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GDC-0927
Cas Number: 1642297-01-5Formula: C28H28FNO4Molecular weight: 461.5Synonyms: GDC-0927 free base | HY-111484 | BG166429 | BS-16112 | SCHEMBL16325181 | US10227334, Example 3 | BCP...SMILES: CC1=C(C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC(C4)CF)C5=CC(=CC=C5)OInChIKey: KJAAPZIFCQQQKX-NDEPHWFRSA-NInChI: InChI=1S/C28H28FNO4/c1-18-25-14-23(32)7-10-26(25)34-28(27(18)21-3-2-4-22(31)13-21)20-5-8-24(9-6-20)33-12-11-30-16-19(15-29)17-30/h2-10,13-14,19,28,31-32H,11-12,15-17H2,1H3/t28-/m0/s1
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Asciminib (ABL001), Tyrosine-protein kinase ABL inhibitor
Cas Number: 1492952-76-7Formula: C20H18ClF2N5O3Molecular weight: 449.84Synonyms: Asciminib free base | Q4457491 | 1492952-76-7 (free base) | L1F3R18W77 | (R)-N-(4-(Chloro difluorome...SMILES: C1CN(CC1O)C2=C(C=C(C=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)C4=CC=NN4InChIKey: VOVZXURTCKPRDQ-CQSZACIVSA-NInChI: InChI=1S/C20H18ClF2N5O3/c21-20(22,23)31-15-3-1-13(2-4-15)26-19(30)12-9-16(17-5-7-25-27-17)18(24-10-12)28-8-6-14(29)11-28/h1-5,7,9-10,14,29H,6,8,11H2,(H,25,27)(H,26,30)/t14-/m1/s1
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Axomadol hydrochloride, Kappa opioid receptor agonist
Cas Number: 187219-99-4Formula: C16H25NO3Molecular weight: 279.37Synonyms: 1,3-Cyclohexanediol, 6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)- | CHEMBL3989680 | GRT-151 FREE B...SMILES: CN(C)CC1CCC(CC1(C2=CC(=CC=C2)OC)O)OInChIKey: LQJLLAOISDVBJM-UHFFFAOYSA-NInChI: InChI=1S/C16H25NO3/c1-17(2)11-13-7-8-14(18)10-16(13,19)12-5-4-6-15(9-12)20-3/h4-6,9,13-14,18-19H,7-8,10-11H2,1-3H3
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SSR240612, Antagonist of B 1 receptor
Cas Number: 465539-70-2Synonyms: SSR240612 free base|465539-70-2|ssr-240612 free base|189R4J5E0F|(R)-2-((R)-3-(Benzo[d][1,3]dioxol-5-...SMILES: COc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@@H](c1ccc2c(c1)OCO2)CC(=O)N[C@@H](C(=O)N(C(C)C)C)Cc1ccc(cc1)CN1[C@H](C)CCC[C@@H]1CInChIKey: QGWIQIAWOCJRPI-WSCVWKGISA-NInChI: See more
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bremelanotide, Melanocortin receptor 4 agonist
Cas Number: 189691-06-3Synonyms: Bremelanotide | BP-13195 | Bremelanotida | UNII-6Y24O4F92S | PT-141 FREE BASE | Q-200747 | CS-001383...SMILES: CCCCC(C(=O)NC1CC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)O)NC(=O)CInChIKey: FFHBJDQSGDNCIV-MFVUMRCOSA-NInChI: See more
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ASP4058, Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
Cas Number: 952565-91-2Formula: C19H12F6N4O2Molecular weight: 442.31Synonyms: 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)FInChIKey: NJNXCJPSMWKXHO-VIFPVBQESA-NInChI: 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
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valategrast, Inhibitor of integrin α4β1;Inhibitor of integrin α4β7;Inhibitor of integrin; alpha 4 subunit (antigen CD49D; alpha 4 subunit of VLA-4 receptor)
Cas Number: 220847-86-9Synonyms: R411 FREE BASE | R-411 FREE BASE | AKOS040740512 | L-PHENYLALANINE,N-(2-CHLORO-6-METHYLBENZOYL)-4-((...SMILES: CCN(CCOC(=O)[C@@H](NC(=O)c1c(C)cccc1Cl)Cc1ccc(cc1)NC(=O)c1c(Cl)cccc1Cl)CCInChIKey: VZVNFRFMDNFPOM-VWLOTQADSA-NInChI: See more
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AZD8529, Allosteric modulator of mGlu 2 receptor
Synonyms: MS-29057 | UNII-6H81G454I7 | AZD-8529 free base | EX-A7769 | 7-Methyl-5-(3-(piperazin-1-ylmethyl)-1,...SMILES: Cc1cc(cc2c1C(=O)N(C2)Cc1ccc(cc1)OC(F)(F)F)c1onc(n1)CN1CCNCC1InChIKey: IPCYZQQFECEHLI-UHFFFAOYSA-NInChI: InChI=1S/C24H24F3N5O3/c1-15-10-17(22-29-20(30-35-22)14-31-8-6-28-7-9-31)11-18-13-32(23(33)21(15)18)12-16-2-4-19(5-3-16)34-24(25,26)27/h2-5,10-11,28H,6-9,12-14H2,1H3
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Naporafenib (LXH254), B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
Cas Number: 1800398-38-2Formula: C25H25F3N4O4Molecular weight: 502.49Synonyms: LXH254|Naporafenib|1800398-38-2|LXH-254|N-(3-(2-(2-hydroxyethoxy)-6-morpholinopyridin-4-yl)-4-methyl...SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(F)(F)F)C3=CC(=NC(=C3)OCCO)N4CCOCC4InChIKey: UEPXBTCUIIGYCY-UHFFFAOYSA-NInChI: InChI=1S/C25H25F3N4O4/c1-16-2-3-19(30-24(34)17-4-5-29-21(12-17)25(26,27)28)15-20(16)18-13-22(32-6-9-35-10-7-32)31-23(14-18)36-11-8-33/h2-5,12-15,33H,6-11H2,1H3,(H,30,34)
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Azeliragon (TTP488), Advanced glycosylation end product-specific receptor antagonist
Cas Number: 603148-36-3Formula: C32H38ClN3O2Molecular weight: 532.12Synonyms: Azeliragon|603148-36-3|TTP488|Azeliragon [INN]|Azeliragon free base|PF-04494700|Azeliragon [USAN]|TT...SMILES: CCCCC1=NC(=CN1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCCCN(CC)CCInChIKey: KJNNWYBAOPXVJY-UHFFFAOYSA-NInChI: InChI=1S/C32H38ClN3O2/c1-4-7-9-32-34-31(25-10-16-28(17-11-25)37-23-8-22-35(5-2)6-3)24-36(32)27-14-20-30(21-15-27)38-29-18-12-26(33)13-19-29/h10-21,24H,4-9,22-23H2,1-3H3
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SUVN-G3031, Histamine H3 receptor inverse agonist
Cas Number: 1394808-82-2Formula: C21H31N3O3Molecular weight: 373.49Synonyms: Samelisant (free base)SMILES: O=C(Nc1ccc(cc1)OC1CCN(CC1)C1CCC1)CN1CCOCC1InChIKey: LNXDUSQEXVQFGP-UHFFFAOYSA-NInChI: InChI=1S/C21H31N3O3/c25-21(16-23-12-14-26-15-13-23)22-17-4-6-19(7-5-17)27-20-8-10-24(11-9-20)18-2-1-3-18/h4-7,18,20H,1-3,8-16H2,(H,22,25)
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4-PHENYLAZO-M-PHENYLENEDIAMINE
Cas Number: 495-54-5Formula: C12H12N4Molecular weight: 212.25Synonyms: 2,4-DIAMINOAZOBENZENE|495-54-5|Solvent Orange 3|Chrysoidine free base|Chrysoidine Base|Grasan chryso...SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)NInChIKey: IWRVPXDHSLTIOC-UHFFFAOYSA-NInChI: InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2
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GDC-0152, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of baculoviral IAP repeat containing 7;Antagonist of X-linked inhibitor of apoptosis
Cas Number: 873652-48-3Formula: C25H34N6O3SMolecular weight: 498.64Synonyms: GDC-0152|873652-48-3|GDC-0152 free base|UNII-4KW1M48SHS|GDC 0152|4KW1M48SHS|(s)-1-((s)-2-cyclohexyl-...SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3=C(N=NS3)C4=CC=CC=C4)NCInChIKey: WZRFLSDVFPIXOV-LRQRDZAKSA-NInChI: See more
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ML355, Inhibitor of 12S-LOX
Cas Number: 1532593-30-8Formula: C21H19N3O4S2Molecular weight: 441.52Synonyms: ML355|1532593-30-8|ML355 free base|ML-355|VLX-1005|N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxy-3-methoxy...SMILES: COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3InChIKey: OWHBVKBNNRYMIN-UHFFFAOYSA-NInChI: InChI=1S/C21H19N3O4S2/c1-28-18-7-4-5-14(20(18)25)13-22-15-9-11-16(12-10-15)30(26,27)24-21-23-17-6-2-3-8-19(17)29-21/h2-12,22,25H,13H2,1H3,(H,23,24)
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saridegib, Smoothened homolog antagonist
Cas Number: 1037210-93-7Formula: C29H48N2O3SMolecular weight: 504.8Synonyms: CS-0007501 | SCHEMBL421999 | D10324 | IPI-926 | CHEBI:177425 | IPI-926 FREE BASE | DTXCID30431 | Sar...SMILES: CC1CC2C(C(C3(O2)CCC4C5CCC6CC(CCC6(C5CC4=C(C3)C)C)NS(=O)(=O)C)C)NC1InChIKey: HZLFFNCLTRVYJG-WWGOJCOQSA-NInChI: See more
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Facinicline
Cas Number: 677306-35-3Formula: C15H18N4OMolecular weight: 270.33Synonyms: Facinicline | Facinicline [INN] | Facinicline free base | UNII-6A6FX0J03K | 6A6FX0J03K | RG 3487 | 1...SMILES: C1CN2CCC1C(C2)NC(=O)C3=NNC4=CC=CC=C43InChIKey: TXCYUSKWBHUVEP-CYBMUJFWSA-NInChI: InChI=1S/C15H18N4O/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18)/t13-/m1/s1
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PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
Cas Number: 711085-63-1Formula: C14H17ClN2OMolecular weight: 264.75Synonyms: AKOS016339643 | PNU-282987 (free base) | PNU282987.HCl | EX-A3238 | PNU282987 | PNU-282987 | HMS3677...SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)ClInChIKey: WECKJONDRAUFDD-ZDUSSCGKSA-NInChI: InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
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