iGMDRD558


Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCCCCCC(=O)NO

InChI: InChI=1S/C22H30N4O6/c1-22(2,3)31-21(29)24-16-11-9-15(10-12-16)18-14-17(26-32-18)20(28)23-13-7-5-4-6-8-19(27)25-30/h9-12,14,30H,4-8,13H2,1-3H3,(H,23,28)(H,24,29)(H,25,27)

InChI Key: WWGBHDIHIVGYLZ-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
CAY10603CHEMBL511749 24951300AloneSmall Molecule

Drug Targets:

HDAC1HDAC6

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
2335FN11
9757KMT2B1
55252ASXL21
4851NOTCH11
171023ASXL11
4893NRAS1

Gene in drug-gene network: Network Plot

Models in CAY10603

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