CHEMBL5074874


SMILES Cn1nccc1-c1nc2c(-c3ccc(=O)n(C)c3)cnc(N)n2n1
InChIKey QHXSKQBRFSNNMC-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 6.1 6.1 6.1 ChEMBL
A1 AA1R Human Adenosine A pKi 5.53 5.53 5.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database