1-[[5-(4-Tert-butylphenyl)-1-methyl-1,2,4-triazol-3-yl]methyl]-4-(2-phenylethyl)piperazine

InChIKey	`MSVBBOGITSMNBD-UHFFFAOYSA-N`
Compound Name	1-[[5-(4-Tert-butylphenyl)-1-methyl-1,2,4-triazol-3-yl]methyl]-4-(2-phenylethyl)piperazine
Canonical SMILES	`Cn1nc(CN2CCN(CCc3ccccc3)CC2)nc1-c1ccc(C(C)(C)C)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.54
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q5BJF2	TMEM97	Homo sapiens	Human	PF05241	7.8	Ki	ChEMBL;BindingDB
Q99720	SIGMAR1	Homo sapiens	Human	PF04622	7.3	Ki	ChEMBL;BindingDB