CHEMBL5088876


SMILES COc1cc(OC)cc(-c2nc(N)nc(-c3ccccc3)c2C#N)c1
InChIKey SZQFSZMJTLCNNM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 332.1

Drug properties

Molecular type Unknown
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pKi 7.35 7.35 7.35 ChEMBL
A1 AA1R Human Adenosine A pKi 8.59 8.59 8.59 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.76 8.76 8.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database