(1H-Benzoimidazol-2-yl)-(6,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-yl)amine

InChIKey	`JHLGZRSIUIFADK-UHFFFAOYSA-N`
Compound Name	(1H-Benzoimidazol-2-yl)-(6,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-yl)amine
Canonical SMILES	`Clc1cc2c(cc1Cl)C(Nc1nc3ccccc3[nH]1)CCC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.42
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9UGI6	KCNN3	Homo sapiens	Human	PF02888 PF07885 PF03530	7.7	Kd	ChEMBL;BindingDB
Q9H2S1	KCNN2	Homo sapiens	Human	PF02888 PF07885 PF03530	7.3	Kd	ChEMBL;BindingDB
Q92952	KCNN1	Homo sapiens	Human	PF02888 PF07885 PF03530	7.3	Kd	ChEMBL;BindingDB