4-(1-Chloro-7-methoxynaphthalen-2-yl)isoquinoline

InChIKey	`MCOVGPFVWGBXTJ-UHFFFAOYSA-N`
Compound Name	4-(1-Chloro-7-methoxynaphthalen-2-yl)isoquinoline
Canonical SMILES	`COc1ccc2ccc(-c3cncc4ccccc34)c(Cl)c2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.75
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P19099	CYP11B2	Homo sapiens	Human	PF00067	7.3	IC50	ChEMBL;BindingDB
P05093	CYP17A1	Homo sapiens	Human	PF00067	6.5	IC50	ChEMBL;BindingDB
P15538	CYP11B1	Homo sapiens	Human	PF00067	6.4	IC50	ChEMBL;BindingDB