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Search results for: '68563-24-6(free base)'
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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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Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1394820-69-9Formula: C31H29FN4O5Molecular weight: 556.58Synonyms: Ningetinib|1394820-69-9|CT-053 free base|CT053PTSA free base|CT-053-ptsa free base|CT053PTSA|PW3Q92Z...SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)FInChIKey: VQYYQSZNRVQLIS-UHFFFAOYSA-NInChI: InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(35(19)4)21-8-6-5-7-9-21)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(11-12-23(25)26)40-18-31(2,3)39/h5-17,39H,18H2,1-4H3,(H,34,37)
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Olodaterol, Agonist of β 2-adrenoceptor
Cas Number: 868049-49-4Formula: C21H26N2O5Molecular weight: 386.44Synonyms: OLODATEROL|868049-49-4|BI 1744|BI-1744|Olodaterol Free Base|Striverdi|UNII-VD2YSN1AFD|VD2YSN1AFD|CHE...SMILES: CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)OInChIKey: COUYJEVMBVSIHV-SFHVURJKSA-NInChI: InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1
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Nemiralisib (GSK2269557), PI3-kinase p110-delta subunit inhibitor
Cas Number: 1254036-71-9Formula: C26H28N6OMolecular weight: 440.54Synonyms: 6-(1H-indol-4-yl)-4-(5-{[4-(1-methylethyl)-1-piperazinyl]methyl}-1,3-oxazol-2-yl)-1H-indazole | FT-0...SMILES: CC(C)N1CCN(CC1)CC2=CN=C(O2)C3=C4C=NNC4=CC(=C3)C5=C6C=CNC6=CC=C5InChIKey: MCIDWGZGWVSZMK-UHFFFAOYSA-NInChI: InChI=1S/C26H28N6O/c1-17(2)32-10-8-31(9-11-32)16-19-14-28-26(33-19)22-12-18(13-25-23(22)15-29-30-25)20-4-3-5-24-21(20)6-7-27-24/h3-7,12-15,17,27H,8-11,16H2,1-2H3,(H,29,30)
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Rucaparib, PARP 1, 2 and 3 inhibitor
Cas Number: 283173-50-2Formula: C19H18FN3OMolecular weight: 323.36Synonyms: RUCAPARIB|283173-50-2|AG-14447|Rucaparib free base|Rucaparib (free base)|UNII-8237F3U7EH|Kinome_3180...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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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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LDN-193189
Cas Number: 1062368-24-4Formula: C25H22N6Molecular weight: 479.4Synonyms: Q27163247 | BCP9000845 | AC-31395 | AS-73735 | DM 3189 hydrochloride | BROMOACETIC-13C2ACID | EX-A42...SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3InChIKey: CDOVNWNANFFLFJ-UHFFFAOYSA-NInChI: InChI=1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
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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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mizagliflozin, Inhibitor of Sodium/glucose cotransporter 1
Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...SMILES: OC[C@H]1O[C@@H](Oc2n[nH]c(c2Cc2ccc(cc2C)OCCCNCC(C(=O)N)(C)C)C(C)C)[C@@H]([C@H]([C@@H]1O)O)OInChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-NInChI: See more
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Mizagliflozin (KWA 0711), Inhibitor of Sodium/glucose cotransporter 1
Cas Number: 666843-10-3Formula: C28H44N4O8Molecular weight: 564.67Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...SMILES: CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2OC3C(C(C(C(O3)CO)O)O)O)C(C)CInChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-NInChI: See more
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SEL120（SEL120-34A）
Cas Number: 1609522-33-9Formula: C15H18Br2N4Molecular weight: 414.14Synonyms: UNII-6LGR0RYY5Q | AC-31560 | SEL120-34A free base | HY-111388 | CS-0040310 | 1609522-33-9 | CDK8-IN-...SMILES: CC1=C2C3=C(CCCN3C(=N2)N4CCNCC4)C(=C1Br)BrInChIKey: FSBMCTDYWXIBLM-UHFFFAOYSA-NInChI: InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
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Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
Cas Number: 231277-92-2 EC Number: 642-915-3, 878-720-7Formula: C29H26ClFN4O4SMolecular weight: 581.06Synonyms: EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib fr...SMILES: CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)ClInChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-NInChI: InChI=1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)
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SEL24-B489
Cas Number: 1616359-00-2 EC Number: 879-181-0Formula: C15H18Br2N4O2Molecular weight: 446.14Synonyms: AKOS040756928 | SEL24-B289 | UNII-9M7X64VTLI | 9M7X64VTLI | Pim/flt3 kinase inhibitor SEL24 | SEL-24...SMILES: CC(C)N1C2=CC(=C(C(=C2N=C1C3CCNCC3)[N+](=O)[O-])Br)BrInChIKey: UOUBCIJIWDLRGM-UHFFFAOYSA-NInChI: InChI=1S/C15H18Br2N4O2/c1-8(2)20-11-7-10(16)12(17)14(21(22)23)13(11)19-15(20)9-3-5-18-6-4-9/h7-9,18H,3-6H2,1-2H3
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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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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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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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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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amiselimod
Cas Number: 942399-20-4Synonyms: 16beta-(Acetyloxy)-3beta-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14-hydroxycard-20-(22...SMILES: CCCCCCCOc1ccc(cc1C(F)(F)F)CCC(CO)(CO)NInChIKey: JVCPIJKPAKAIIP-UHFFFAOYSA-NInChI: InChI=1S/C19H30F3NO3/c1-2-3-4-5-6-11-26-17-8-7-15(12-16(17)19(20,21)22)9-10-18(23,13-24)14-25/h7-8,12,24-25H,2-6,9-11,13-14,23H2,1H3
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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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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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1 Citations 