CHEMBL4587147


SMILES Cc1cccc2cc(-c3ccccc3)c(=O)oc12
InChIKey PLAVSMPTDXATIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 236.1

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 Human Adenosine A pKi 4.38 4.38 4.38 ChEMBL
A1 AA1R Human Adenosine A pKi 4.83 4.83 4.83 ChEMBL
A3 AA3R Human Adenosine A pKi 4.77 4.77 4.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database