6-[3-butyl-5-oxo-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-1-yl]hexanoic acid

InChIKey	`JPWZETSNZSSAFU-UHFFFAOYSA-N`
Compound Name	6-[3-butyl-5-oxo-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-1-yl]hexanoic acid
Canonical SMILES	`CCCCc1nn(CCCCCC(=O)O)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.7
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30556	AGTR1	Homo sapiens	Human	PF00001	8.7	Kd	ChEMBL
P50052	AGTR2	Homo sapiens	Human	PF00001	8.7	Kd	ChEMBL