CHEMBL2112597


SMILES Nc1nc(N)c2ncn([C@@H]3CCC[C@H]3O)c2n1
InChIKey BCHSDZWYFZFOEU-PHDIDXHHSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 234.1

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
A2A AA2AR Rat Adenosine A pKi 4.68 4.68 4.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database