1-((4-(1H-1,2,4-triazol-1-yl)phenyl)(1-benzyl-1H-tetrazol-5-yl)methyl)-4-cyclobutyl-1,4-diazepane

InChIKey	`IFFHPDKLLFCYAG-UHFFFAOYSA-N`
Compound Name	1-((4-(1H-1,2,4-triazol-1-yl)phenyl)(1-benzyl-1H-tetrazol-5-yl)methyl)-4-cyclobutyl-1,4-diazepane
Canonical SMILES	`c1ccc(Cn2nnnc2C(c2ccc(-n3cncn3)cc2)N2CCCN(C3CCC3)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.48
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	8.8	IC50	ChEMBL;BindingDB
P10635	CYP2D6	Homo sapiens	Human	PF00067	6.2	IC50	ChEMBL;BindingDB