iGMDRD538


Canonical SMILES: COc1ccc(Cn2ccc3ccc(cc23)C(=O)NO)cc1

InChI: InChI=1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20)

InChI Key: AJRGHIGYPXNABY-UHFFFAOYSA-N

Standard NamePubchem CIDDrug Status
BRD-K8874211024753700Alone

Drug Targets:

HDAC8

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.

Gene in drug-gene network: Network Plot

Models in BRD-K88742110

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