[5-(4-Chlorophenyl)furan-2-yl]-(4-cyclohexylpiperazin-1-yl)-methanone

InChIKey	`OWKCSDFZMUWPDJ-UHFFFAOYSA-N`
Compound Name	[5-(4-Chlorophenyl)furan-2-yl]-(4-cyclohexylpiperazin-1-yl)-methanone
Canonical SMILES	`O=C(c1ccc(-c2ccc(Cl)cc2)o1)N1CCN(C2CCCCC2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.49
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5Y9	SCN10A	Homo sapiens	Human	PF00520 PF24609 PF06512	6.5	IC50	ChEMBL;BindingDB
Q99250	SCN2A	Homo sapiens	Human	PF00520 PF24609 PF06512 PF11933	6.5	IC50	ChEMBL;BindingDB