Cyclopentyl(9-methyl-8-phenylpurin-6-yl)amine

InChIKey	`DZCYRAQDBABOGP-UHFFFAOYSA-N`
Compound Name	Cyclopentyl(9-methyl-8-phenylpurin-6-yl)amine
Canonical SMILES	`Cn1c(-c2ccccc2)nc2c(NC3CCCC3)ncnc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.86
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30542	ADORA1	Homo sapiens	Human	PF00001	8.2	IC50	ChEMBL;BindingDB
P29274	ADORA2A	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P0DMS8	ADORA3	Homo sapiens	Human	PF00001	6.1	Ki	ChEMBL;BindingDB