CHEMBL458232


SMILES COC[C@@H]1CCC(C)N1c1cc(NC(C)=O)nc(-n2nc(C)cc2C)n1
InChIKey VFZQDRIKYWPIDY-CVRLYYSRSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 358.2

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 7.33 7.33 7.33 ChEMBL
A1 AA1R Human Adenosine A pKi 5.79 5.79 5.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database