{4-[2-(3-Biphenyl-4-yl-5-methyl-[1,2,4]triazol-4-yl)-phenoxymethyl]-phenyl}-(4-methyl-piperazin-1-yl)-methanone

InChIKey	`MEDYXWWEPBZLAH-UHFFFAOYSA-N`
Compound Name	{4-[2-(3-Biphenyl-4-yl-5-methyl-[1,2,4]triazol-4-yl)-phenoxymethyl]-phenyl}-(4-methyl-piperazin-1-yl)-methanone
Canonical SMILES	`Cc1nnc(-c2ccc(-c3ccccc3)cc2)n1-c1ccccc1OCc1ccc(C(=O)N2CCN(C)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.38
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P37288	AVPR1A	Homo sapiens	Human	PF00001 PF08983	8.5	Ki	ChEMBL;BindingDB
P30518	AVPR2	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL;BindingDB