CHEMBL3914193


SMILES O=c1oc2c(O)cccc2cc1-c1ccc(O)c(O)c1
InChIKey PCBWMOGIYWSXTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 270.1

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
A3 AA3R Human Adenosine A pKi 4.63 4.63 4.63 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.85 4.85 4.85 ChEMBL
A1 AA1R Human Adenosine A pKi 5.21 5.21 5.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database