iGMDRD746


Canonical SMILES: CC1=C(C=C(C=C1)NC2=NC=NC(=C2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)NS(=O)(=O)C

InChI: InChI=1S/C26H21N5O4S/c1-16-10-11-18(13-22(16)30-36(2,34)35)29-24-14-23(27-15-28-24)17-6-5-7-19(12-17)31-25(32)20-8-3-4-9-21(20)26(31)33/h3-15,30H,1-2H3,(H,27,28,29)

InChI Key: CKUFOBCNTCLXJP-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
CDK9 InhibitorCHEMBL3392878 66577000AloneSmall Molecule

Drug Targets:

CDK9

Drug Pathways:

Cell cycle

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
3845KRAS1
7307U2AF11
65125WNK11
4893NRAS1
4780NFE2L21

Gene in drug-gene network: Network Plot

Models in CDK9 Inhibitor

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