CHEMBL607912


SMILES OC[C@@H]1OC(n2cnc3c2N=CN2C[C@@H](c4ccccc4)N=C32)[C@@H](O)[C@H]1O
InChIKey YFXFAXXXFDPKSO-ZFXQYPKYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 369.1

Drug properties

Molecular type Small molecule
Physiological/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 4.76 4.76 4.76 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database