4-Octyl-1H,2H,3H,4H,5H,6H,7H,8H,9H-cyclopenta[B]quinolin-9-imine

InChIKey	`PAJBNEAIPBNKCW-UHFFFAOYSA-N`
Compound Name	4-Octyl-1H,2H,3H,4H,5H,6H,7H,8H,9H-cyclopenta[B]quinolin-9-imine
Canonical SMILES	`CCCCCCCCn1c2c(c(=N)c3c1CCC3)CCCC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.25
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P11166	SLC2A1	Homo sapiens	Human	PF00083	6.2	IC50	ChEMBL
O61059	LmGT2	Leishmania mexicana	Pathogen	PF00083	6.3	IC50	ChEMBL
O97467	ht1	Plasmodium falciparum	Pathogen	PF00083	6.2	IC50	ChEMBL