CHEMBL473649


SMILES O=c1n(-c2ccccc2)nc2c(NC3CCCC3)nc3ncccc3n12
InChIKey NWDKFYOWSMUWPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 346.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Bovine Adenosine A pKi 9.33 9.33 9.33 ChEMBL
A3 AA3R Human Adenosine A pKi 8.08 8.08 8.08 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.68 6.68 6.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database