iGMDRD33


Canonical SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3

InChI: InChI=1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)

InChI Key: INVTYAOGFAGBOE-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
EntinostatCHEMBL27759 CHEMBL3093129 4261DB11841AloneSmall Molecule


Drug Targets:

HDAC

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
6597SMARCA41
9757KMT2B1
55294FBXW71
637BID1
597BCL2A12
7037TFRC1
6850SYK1
10413YAP11
3932LCK1
7157TP531
3673ITGA21
6714SRC1
6794STK111
4292MLH11
2133EXT31
162979ZNF2962
4089SMAD41
1956EGFR1
11315PARK71
5054SERPINE11
5925RB11
2065ERBB31

Gene in drug-gene network: Network Plot

Models in Entinostat

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