CHEMBL5174275


SMILES Nc1nc(C(=O)NCc2ccncc2)cn2c1nc1ccccc12
InChIKey DBHBCVCCWMOUKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 318.1

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 8.82 8.82 8.82 ChEMBL
A1 AA1R Human Adenosine A pKi 7.73 7.73 7.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pIC50 5.97 5.97 5.97 ChEMBL
A2A AA2AR Human Adenosine A pEC50 8.81 8.81 8.81 ChEMBL