N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-(1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl)butanamide

InChIKey	`POZXHKGYVSZVAB-UHFFFAOYSA-N`
Compound Name	N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-(1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl)butanamide
Canonical SMILES	`COc1ccc(-n2cc(CCCC(=O)NCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)nn2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.58
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	8.1	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB