iGMDRD130


Canonical SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7

InChI: InChI=1S/C32H29N5O2/c1-35-19-25(23-9-2-4-11-27(23)35)29-30(32(39)34-31(29)38)26-20-37(28-12-5-3-10-24(26)28)22-13-16-36(17-14-22)18-21-8-6-7-15-33-21/h2-12,15,19-20,22H,13-14,16-18H2,1H3,(H,34,38,39)

InChI Key: AXRCEOKUDYDWLF-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
EnzastaurinCHEMBL300138 CHEMBL2107337 176167AloneSmall Molecule

Drug Targets:

PRKCB (PKCbeta)

Drug Pathways:

Other, kinases

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
6597SMARCA41
7204TRIO1
26278SACS1
3553IL1B1
54880BCOR3
3716JAK11
5885RAD211

Gene in drug-gene network: Network Plot

Models in Enzastaurin

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