N-(4-Chlorophenethyl)-6-(4-chlorophenyl)pyrazine-2-carboxamide

InChIKey	`DMUGWPYKKXFQFR-UHFFFAOYSA-N`
Compound Name	N-(4-Chlorophenethyl)-6-(4-chlorophenyl)pyrazine-2-carboxamide
Canonical SMILES	`O=C(NCCc1ccc(Cl)cc1)c1cncc(-c2ccc(Cl)cc2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.86
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5Y9	SCN10A	Homo sapiens	Human	PF00520 PF24609 PF06512	7.7	IC50	ChEMBL;BindingDB
Q99250	SCN2A	Homo sapiens	Human	PF00520 PF24609 PF06512 PF11933	6.0	IC50	ChEMBL;BindingDB