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

InChIKey	`FLQHAMHLQRATPW-UHFFFAOYSA-N`
Compound Name	1-[(2-bromophenyl)methyl]-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-5-propyltriazole-4-carboxamide
Canonical SMILES	`CCCc1c(C(=O)NCCCCCN2CCN(c3ccccc3OC)CC2)nnn1Cc1ccccc1Br`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	7.95
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	9.0	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	8.1	Ki	ChEMBL
P21917	DRD4	Homo sapiens	Human	PF00001	7.4	Ki	ChEMBL
P28223	HTR2A	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB