4H-Naphtho[1,2-b]pyran-4-one, 2-(4-hydroxyphenyl)-

InChIKey	`LLWMARJKCJATFA-UHFFFAOYSA-N`
Compound Name	4H-Naphtho[1,2-b]pyran-4-one, 2-(4-hydroxyphenyl)-
Canonical SMILES	`O=c1cc(-c2ccc(O)cc2)oc2c1ccc1ccccc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.92
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P04798	CYP1A1	Homo sapiens	Human	PF00067	7.4	IC50	ChEMBL;BindingDB
Q16678	CYP1B1	Homo sapiens	Human	PF00067	7.4	IC50	ChEMBL;BindingDB
P05177	CYP1A2	Homo sapiens	Human	PF00067	6.0	IC50	ChEMBL;BindingDB