CHEMBL487372


SMILES CC(=O)Nc1cc(-c2cccc(N)n2)nc(-n2nc(C)cc2C)n1
InChIKey IJOJVQBWEGAGTM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Endogenous/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 8.1 8.1 8.1 ChEMBL
A1 AA1R Human Adenosine A pKi 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database