CHEMBL3298066


SMILES O=C1/C(=C/c2ccc(O)c(O)c2)Oc2c1ccc(O)c2O
InChIKey PNIFOHGQPKXLJE-SDQBBNPISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 286.0

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 5.03 5.03 5.03 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.46 5.46 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database