2-N-benzyl-8-bromo-9-propylpurine-2,6-diamine

InChIKey	`LKUSXAFRJQEBAZ-UHFFFAOYSA-N`
Compound Name	2-N-benzyl-8-bromo-9-propylpurine-2,6-diamine
Canonical SMILES	`CCCn1c(Br)nc2c(N)nc(NCc3ccccc3)nc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Unknown
Avg pChEMBL	6.69
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	7.4	Ki	ChEMBL
P30542	ADORA1	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL
P0DMS9	TMIGD3	Homo sapiens	Human	—	6.2	Ki	ChEMBL