3-Benzyl-1-(3H-imidazol-4-ylmethyl)-4-methanesulfonyl-7-pyridin-3-yl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

InChIKey	`RISGGZVWVXRFHC-UHFFFAOYSA-N`
Compound Name	3-Benzyl-1-(3H-imidazol-4-ylmethyl)-4-methanesulfonyl-7-pyridin-3-yl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
Canonical SMILES	`CS(=O)(=O)N1Cc2cc(-c3cccnc3)ccc2N(Cc2c[nH]cn2)CC1Cc1ccccc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.1
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	8.1	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	8.1	IC50	ChEMBL;BindingDB