2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3-(4-methoxyphenyl)-

InChIKey	`QQFALFLKEBDAGL-UHFFFAOYSA-N`
Compound Name	2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3-(4-methoxyphenyl)-
Canonical SMILES	`COc1ccc(-c2ccccc(O)c2=O)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.7
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q92769	HDAC2	Homo sapiens	Human	PF00850	9.1	Ki	ChEMBL;BindingDB
P56524	HDAC4	Homo sapiens	Human	PF12203 PF00850	8.6	Ki	ChEMBL;BindingDB
Q9BY41	HDAC8	Homo sapiens	Human	PF00850	8.5	Ki	ChEMBL;BindingDB