CHEMBL3939546


SMILES O=c1oc2c(O)c(O)ccc2cc1-c1ccc(O)c(O)c1
InChIKey MZSZXDSVFQKLPB-UHFFFAOYSA-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
A3 AA3R Human Adenosine A pKi 5.07 5.07 5.07 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.59 4.59 4.59 ChEMBL
A1 AA1R Human Adenosine A pKi 5.2 5.2 5.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database