Kinases
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- PCI 29732Cas#: 330786-25-9 Compound CID: 22347110Formula: C22H21N5O Molecular Weight: 371.44IUPAC Name: 1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amineSMILES: C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)NInChIKey: GMJUPMONHWAZCP-UHFFFAOYSA-NInChI: InChI=1S/C22H21N5O/c23-21-19-20(26-27(16-6-4-5-7-16)22(19)25-14-24-21)15-10-12-18(13-11-15)28-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,23,24,25)Synonyms: A924331 | AC-32586 | AS-56056 | C22H21N5O | 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidine | ...
- BI 78D3Cas#: 883065-90-5 Compound CID: 2747117Formula: C13H9N5O5S2 Molecular Weight: 379.37IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-oneSMILES: C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]InChIKey: QFRLDZGQEZCCJZ-UHFFFAOYSA-NInChI: InChI=1S/C13H9N5O5S2/c19-11-15-16-12(25-13-14-6-10(24-13)18(20)21)17(11)7-1-2-8-9(5-7)23-4-3-22-8/h1-2,5-6H,3-4H2,(H,15,19)Synonyms: NCGC00263145-01 | BDBM26057 | BCP17200 | 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-...
- TCS JNK 5a, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 9Cas#: 312917-14-9 Compound CID: 766949Formula: C20H16N2OS Molecular Weight: 332.42IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)naphthalene-1-carboxamideSMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43)C#NInChIKey: WQGDQGAFSDMBLA-UHFFFAOYSA-NInChI: InChI=1S/C20H16N2OS/c21-12-17-15-9-3-4-11-18(15)24-20(17)22-19(23)16-10-5-7-13-6-1-2-8-14(13)16/h1-2,5-8,10H,3-4,9,11H2,(H,22,23)Synonyms: N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide, TCS JNK 5a | C20H16N2OS | EX-A543 | N-(3...
- CMPD-1, Inhibitor of MAPK activated protein kinase 2Cas#: 41179-33-3 Compound CID: 11382492Formula: C22H20FNO2 Molecular Weight: 349.4IUPAC Name: 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamideSMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O)FInChIKey: ODYAQBDIXCVKAE-UHFFFAOYSA-NInChI: InChI=1S/C22H20FNO2/c23-21-6-2-1-5-20(21)17-10-8-16(9-11-17)4-3-7-22(26)24-18-12-14-19(25)15-13-18/h1-2,5-6,8-15,25H,3-4,7H2,(H,24,26)Synonyms: 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide | EX-A7609 | AKOS024456977 | GTPL6009 | MAPKAPK2a Inhibito...