N-[4-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]butyl]-5-methylimidazo[2,1-b][1,3]thiazole-6-carboxamide

InChIKey	`VDXPHDCGJBDTON-UHFFFAOYSA-N`
Compound Name	N-[4-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]butyl]-5-methylimidazo[2,1-b][1,3]thiazole-6-carboxamide
Canonical SMILES	`CCc1cccc(N2CCN(CCCCNC(=O)c3nc4sccn4c3C)CC2)c1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.07
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35462	DRD3	Homo sapiens	Human	PF00001	9.0	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	8.3	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL;BindingDB