5-(4-chlorophenyl)-N-(2-methylbenzyl)nicotinamide

InChIKey	`MLDMXXWILKZITA-UHFFFAOYSA-N`
Compound Name	5-(4-chlorophenyl)-N-(2-methylbenzyl)nicotinamide
Canonical SMILES	`Cc1ccccc1CNC(=O)c1cncc(-c2ccc(Cl)cc2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.83
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5Y9	SCN10A	Homo sapiens	Human	PF00520 PF24609 PF06512	8.7	IC50	ChEMBL;BindingDB
Q99250	SCN2A	Homo sapiens	Human	PF00520 PF24609 PF06512 PF11933	7.0	IC50	ChEMBL;BindingDB