(3-(4-chlorophenyl)-5-(cyclopropylmethylthio)-1H-1,2,4-triazol-1-yl)(piperidin-1-yl)methanone

InChIKey	`XWIIHZHUZCWNLW-UHFFFAOYSA-N`
Compound Name	(3-(4-chlorophenyl)-5-(cyclopropylmethylthio)-1H-1,2,4-triazol-1-yl)(piperidin-1-yl)methanone
Canonical SMILES	`O=C(N1CCCCC1)n1nc(-c2ccc(Cl)cc2)nc1SCC1CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.58
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P22303	ACHE	Homo sapiens	Human	PF08674 PF00135	7.0	IC50	ChEMBL;BindingDB
Q05469	LIPE	Homo sapiens	Human	PF07859 PF06350	6.7	IC50	ChEMBL;BindingDB
P06276	BCHE	Homo sapiens	Human	PF08674 PF00135	6.0	IC50	ChEMBL;BindingDB