(E)-3-[4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-1H-imidazol-5-yl]-2-propenoic acid

InChIKey	`OANDTVCLOKGPIJ-WUKNDPDISA-N`
Compound Name	(E)-3-[4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-1H-imidazol-5-yl]-2-propenoic acid
Canonical SMILES	`CCCc1nc(-n2c(C)ccc2C)c(/C=C/C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.68
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30556	AGTR1	Homo sapiens	Human	PF00001	7.7	IC50	ChEMBL;BindingDB
P50052	AGTR2	Homo sapiens	Human	PF00001	7.7	IC50	ChEMBL