CHEMBL508451


SMILES Nc1nc(-c2ccco2)c2nnn(Cc3cccc([N+](=O)[O-])c3)c2n1
InChIKey MOGTYIPADGVXJV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 337.1

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
A2B AA2BR Human Adenosine A pKi 6.19 6.19 6.19 ChEMBL
A3 AA3R Human Adenosine A pKi 6.07 6.07 6.07 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.43 8.43 8.43 ChEMBL
A1 AA1R Human Adenosine A pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database