1-[(4-methoxyphenyl)methyl]-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-propyltriazole-4-carboxamide

InChIKey	`VNQMWRQYPRIJGM-UHFFFAOYSA-N`
Compound Name	1-[(4-methoxyphenyl)methyl]-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-propyltriazole-4-carboxamide
Canonical SMILES	`CCCc1c(C(=O)NCCCCN2CCN(c3ccccc3OC)CC2)nnn1Cc1ccc(OC)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	7.62
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	8.2	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.9	Ki	ChEMBL
P28223	HTR2A	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL