CHEMBL594455


SMILES Cc1ccc(-c2cc(C(=O)NCc3nccn3C(C)C)nc(N)n2)o1
InChIKey FOBLNBXDRQYXQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 340.2

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 5.73 5.73 5.73 ChEMBL
A3 AA3R Human Adenosine A pKi 5.79 5.79 5.79 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.26 8.26 8.26 ChEMBL
A1 AA1R Human Adenosine A pKi 6.57 6.57 6.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database