CHEMBL313864


SMILES Cc1ccc2c(O)cc(-c3ccc(F)cc3)nc2n1
InChIKey SNGDBODRLXYCRJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 254.1

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 Rat Adenosine A pKi 5.21 5.21 5.21 ChEMBL
A1 AA1R Bovine Adenosine A pKi 8.28 8.28 8.28 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.2 6.25 6.36 ChEMBL
A1 AA1R Human Adenosine A pKi 5.41 6.86 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database