CHEMBL551368


SMILES Cc1ccccc1CNC(=O)c1cc(-c2ccco2)nc(N)n1
InChIKey LDJWWIWFNZKBTC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 308.1

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 6.04 6.04 6.04 ChEMBL
A3 AA3R Human Adenosine A pKi 6.23 6.23 6.23 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.66 8.66 8.66 ChEMBL
A1 AA1R Human Adenosine A pKi 7.14 7.14 7.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database