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Search results for: '869367-33-9'
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Prexasertib dihydrochloride
Cas Number: 1234015-54-3Formula: C18H19N7O2.2HClMolecular weight: 438.31Synonyms: LY2606368 diHCl | LY2606368 Prexasertib HCl | 9RFT476U2L | LY2606368 2HCl | EX-A758A | 2-Pyrazinecar...SMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.Cl.ClInChIKey: KMEIPKXRCJTZBZ-UHFFFAOYSA-NInChI: InChI=1S/C18H19N7O2.2ClH/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;;/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25);2*1H
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MMP13-IN-2
Cas Number: 935759-55-0(DMSO)Formula: C24H19FN6O4SMolecular weight: 506.51SMILES: O=C(C(NC1=C2C(C3=CC=CC(F)=C3)=CS1)=NC2=O)NCC4=CC=CC(OCCOC5=NC=NN5)=C4
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MMP13-IN-2
Cas Number: 935759-55-0Formula: C24H19FN6O4SMolecular weight: 506.51SMILES: O=C(C(NC1=C2C(C3=CC=CC(F)=C3)=CS1)=NC2=O)NCC4=CC=CC(OCCOC5=NC=NN5)=C4
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BMS-986142, Inhibitor of Bruton tyrosine kinase
Cas Number: 1643368-58-4Formula: C32H30F2N4O4Molecular weight: 572.6Synonyms: (2S)-6-fluoro-5-[3-(8-fluoro-1-methyl-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-2-methylphenyl]-2-(2...SMILES: CC1=C(C=CC=C1N2C(=O)C3=C(C(=CC=C3)F)N(C2=O)C)C4=C(C=C(C5=C4C6=C(N5)CC(CC6)C(C)(C)O)C(=O)N)FInChIKey: ZRYMMWAJAFUANM-INIZCTEOSA-NInChI: See more
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Delgocitinib, Janus Kinase (JAK) inhibitor
Cas Number: 1263774-59-9(DMSO)Formula: C16H18N6OMolecular weight: 310.35SMILES: CC1CN(C12CCN(C2)C3=NC=NC4=C3C=CN4)C(=O)CC#N
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MSC-4106
Cas Number: 2738542-58-8Formula: C18H12F3N3O2Molecular weight: 359.30SMILES: O=C(C1=CC2=C(N(C3=CC=C(C(F)(F)F)C=C3)C4=NN(C)C=C42)C=C1)O
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AZ 960, Inhibitor of Janus kinase 2
Cas Number: 905586-69-8(DMSO)Formula: C18H16F2N6Molecular weight: 354.36Synonyms: (S)-5-fluoro-2-(1-(4-fluorophenyl)ethylamino)-6-(5-methyl-1H-pyrazol-3-ylamino)nicotinonitrileSMILES: CC(NC1=NC(=C(F)C=C1C#N)NC2=N[NH]C(=C2)C)C3=CC=C(F)C=C3
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PLX647
Cas Number: 873786-09-5(DMSO)Formula: C21H17F3N4Molecular weight: 382.38SMILES: C1=CC2=C(NC=C2CC3=CN=C(C=C3)NCC4=CC=C(C=C4)C(F)(F)F)N=C1
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Naquotinib(ASP8273), Epidermal growth factor receptor erbB1 inhibitor
Cas Number: 1448232-80-1Formula: C30H42N8O3Molecular weight: 562.71Synonyms: Naquotinib|1448232-80-1|ASP8273|Naquotinib [USAN]|2-Pyrazinecarboxamide, 6-ethyl-3-[[4-[4-(4-methyl-...SMILES: CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC5CCN(C5)C(=O)C=CInChIKey: QKDCLUARMDUUKN-XMMPIXPASA-NInChI: See more
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Delgocitinib
Cas Number: 1263774-59-9 EC Number: 849-957-3Formula: C16H18N6OMolecular weight: 310.35Synonyms: 1,6-Diazaspiro(3.4)octane-1-propanenitrile, 3-methyl-beta-oxo-6-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-, ...SMILES: CC1CN(C12CCN(C2)C3=NC=NC4=C3C=CN4)C(=O)CC#NInChIKey: LOWWYYZBZNSPDT-ZBEGNZNMSA-NInChI: InChI=1S/C16H18N6O/c1-11-8-22(13(23)2-5-17)16(11)4-7-21(9-16)15-12-3-6-18-14(12)19-10-20-15/h3,6,10-11H,2,4,7-9H2,1H3,(H,18,19,20)/t11-,16-/m0/s1
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PLX647
Cas Number: 873786-09-5 EC Number: 809-725-4Formula: C21H17F3N4Molecular weight: 382.38Synonyms: PLX647 | PLX-647 | 4hvs | AC-35285 | 5-((1H-Pyrrolo[2,3-b]pyridin-3-yl)methyl)-N-(4-(trifluoromethyl...SMILES: C1=CC2=C(NC=C2CC3=CN=C(C=C3)NCC4=CC=C(C=C4)C(F)(F)F)N=C1InChIKey: NODCQQSEMCESEC-UHFFFAOYSA-NInChI: InChI=1S/C21H17F3N4/c22-21(23,24)17-6-3-14(4-7-17)11-26-19-8-5-15(12-27-19)10-16-13-28-20-18(16)2-1-9-25-20/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27)
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BI 653048
Cas Number: 1198784-72-3Formula: C23H25F4N3O4SMolecular weight: 515.52SMILES: CCS(=O)(=O)C1=NC=C2C(=C1)C=C(N2)C[C@](CC(C)(C)C3=C(C=C(C=C3)F)C(=O)N)(C(F)(F)F)O
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Sirtinol
Cas Number: 410536-97-9(DMSO)Formula: C26H22N2O2Molecular weight: 394.47Synonyms: (E)-2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamideSMILES: CC(NC(=O)C1=CC=CC=C1N=CC2=C3C=CC=CC3=CC=C2O)C4=CC=CC=C4
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Apoptosis Activator 2
Cas Number: 79183-19-0(DMSO)Formula: C15H9Cl2NO2Molecular weight: 306.14Synonyms: 1H-Indole-2,3-dione, 1-[(3,4-dichlorophenyl)methyl]-SMILES: ClC1=C(Cl)C=C(CN2C(=O)C(=O)C3=C2C=CC=C3)C=C1
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Etoposide (VP-16), DNA topoisomerase II inhibitor
Cas Number: 33419-42-0(DMSO)Formula: C29H32O13Molecular weight: 588.56Synonyms: VP-16213 | Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyran...SMILES: COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(OC4OC5COC(C)OC5C(O)C4O)C6=C2C=C7OCOC7=C6
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RLX-33, Antagonist of RXFP3
Synonyms: compound 33;RLX33SMILES: O=C1CC(C(=O)Nc2ccc(c3nc(c4ccc(Cl)cc4)no3)cc2)CN1Cc1ccco1InChIKey: LTOAWFRZXVPHAJ-UHFFFAOYSA-NInChI: InChI=1S/C24H19ClN4O4/c25-18-7-3-15(4-8-18)22-27-24(33-28-22)16-5-9-19(10-6-16)26-23(31)17-12-21(30)29(13-17)14-20-2-1-11-32-20/h1-11,17H,12-14H2,(H,26,31)
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RK-33
Cas Number: 1070773-09-9Formula: C23H20N6O3Molecular weight: 428.44Synonyms: 2H-Diimidazo[4,5-d:4',5'-f][1,3]diazepin-2-one,3,7-dihydro-3,...SMILES: COC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C4C3=NC(=O)N4CC5=CC=C(C=C5)OCInChIKey: COUMZXFUZDBRCZ-UHFFFAOYSA-NInChI: InChI=1S/C23H20N6O3/c1-31-17-7-3-15(4-8-17)11-28-14-26-19-20-22(25-13-24-21(19)28)29(23(30)27-20)12-16-5-9-18(32-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3
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AZ-33
Cas Number: 1370290-34-8Formula: C25H27N3O6SMolecular weight: 497.56Synonyms: LDHA Inhibitor 33 | LDHA-IN-4SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)OInChIKey: SGFJAJFBGVAOFW-UHFFFAOYSA-NInChI: InChI=1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13H2,1H3,(H,26,29)(H,28,30)(H,31,32)(H,33,34)
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AZ Dyrk1B 33
Cas Number: 1679330-37-0Formula: C19H16N4Molecular weight: 300.36Synonyms: 3-(2-Methyl-4-pyrimidinyl)-1-(phenylmethyl)-1H-pyrrolo[2,3-c]pyridineSMILES: CC1=NC=CC(=N1)C2=CN(C3=C2C=CN=C3)CC4=CC=CC=C4InChIKey: CZCUSHJQJWKYTD-UHFFFAOYSA-NInChI: InChI=1S/C19H16N4/c1-14-21-10-8-18(22-14)17-13-23(12-15-5-3-2-4-6-15)19-11-20-9-7-16(17)19/h2-11,13H,12H2,1H3
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allosteric modulator 33, Allosteric modulator of Protein kinase G (PKG) 1
Synonyms: compound 33SMILES: OC[C@H](c1cc(Cl)cc(Cl)c1)O[C@@H]1[C@H](c2ccccc2)N(Cc2c([N+](=O)[O-])cc(C(=O)O)cc2)CCC1InChIKey: REDPQDQMPNUDEP-NXCFDTQHSA-NInChI: See more
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RK-33
Cas Number: 1070773-09-9(DMSO)Formula: C23H20N6O3Molecular weight: 428.44Synonyms: 2H-Diimidazo[4,5-d:4',5'-f][1,3]diazepin-2-one, 3,7-dihydro-3...SMILES: COC1=CC=C(C[N]2C=NC3=C2N=CN=C4N(CC5=CC=C(OC)C=C5)C(=O)N=C34)C=C1
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