6-Cyclopentyl-2-hydroxycyclohepta-2,4,6-trien-1-one

InChIKey	`GWRCCABSMRGDID-UHFFFAOYSA-N`
Compound Name	6-Cyclopentyl-2-hydroxycyclohepta-2,4,6-trien-1-one
Canonical SMILES	`O=c1cc(C2CCCC2)cccc1O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.25
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q92769	HDAC2	Homo sapiens	Human	PF00850	10.4	Ki	ChEMBL;BindingDB
Q9BY41	HDAC8	Homo sapiens	Human	PF00850	7.3	Ki	ChEMBL;BindingDB
P56524	HDAC4	Homo sapiens	Human	PF12203 PF00850	7.1	Ki	ChEMBL;BindingDB