CHEMBL4556851


SMILES COc1ccc(-c2cc3cccc(C)c3oc2=O)cc1OC
InChIKey YSSMFDCNHKVZSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 296.1

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
A3 AA3R Human Adenosine A pKi 4.87 4.87 4.87 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.59 4.59 4.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database