N'-[3-[4-[3-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-N-hydroxy-N'-(2-methylpropyl)propanediamide

InChIKey	`VVFDRGRIBSABAD-UHFFFAOYSA-N`
Compound Name	N'-[3-[4-[3-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-N-hydroxy-N'-(2-methylpropyl)propanediamide
Canonical SMILES	`CC(C)CN(CCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)C(=O)CC(=O)NO`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.81
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P15144	ANPEP	Homo sapiens	Human	PF11838 PF01433 PF17900	7.5	IC50	ChEMBL;BindingDB
O96935	M1AAP	Plasmodium falciparum (isolate 3D7)	Pathogen	PF11940 PF17432 PF01433 PF17900	6.1	IC50	ChEMBL;BindingDB