N-[2-(4-chlorophenyl)ethyl]-2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylacetamide

InChIKey	`AGGLVRRXRHFAJT-UHFFFAOYSA-N`
Compound Name	N-[2-(4-chlorophenyl)ethyl]-2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylacetamide
Canonical SMILES	`CN1CCN(C(C(=O)NCCc2ccc(Cl)cc2)c2cccnc2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.61
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P43005	SLC1A1	Homo sapiens	Human	PF00375	6.9	IC50	ChEMBL
P43003	SLC1A3	Homo sapiens	Human	PF00375	6.5	IC50	ChEMBL
P43004	SLC1A2	Homo sapiens	Human	PF00375	6.5	IC50	ChEMBL