[4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulfanyl-pyrimidin-2-yl]-methyl-amine

InChIKey	`FXWLTAOMDAMINN-UHFFFAOYSA-N`
Compound Name	[4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulfanyl-pyrimidin-2-yl]-methyl-amine
Canonical SMILES	`CNc1nc(Cl)c(Sc2ccccc2)c(N2CCN(C)CC2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.56
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB