2-(6-Chloro-4-methylquinolin-2-yl)guanidine

InChIKey	`ZSNUZKGXUCSGJW-UHFFFAOYSA-N`
Compound Name	2-(6-Chloro-4-methylquinolin-2-yl)guanidine
Canonical SMILES	`Cc1cc(NC(=N)N)nc2ccc(Cl)cc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.27
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9GZQ6	NPFFR1	Homo sapiens	Human	PF00001	7.6	Ki	ChEMBL;BindingDB
Q9Y5X5	NPFFR2	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL;BindingDB