CHEMBL5094160


SMILES CCNc1nc(-c2ccccc2)c(C#N)c(-c2cccc(Cl)c2)n1
InChIKey BPAHLMUPCSONJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
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 6.53 6.53 6.53 ChEMBL
A1 AA1R Human Adenosine A pKi 8.29 8.29 8.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database