CHEMBL3087714


SMILES Cc1ccc(NC(=O)Nc2ncnc3c2nc(-c2ccco2)n3C)cc1
InChIKey CSLLNGSZGCWLDE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 348.1

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
A3 AA3R Human Adenosine A pKi 4.42 4.42 4.42 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.97 6.97 6.97 ChEMBL
A1 AA1R Human Adenosine A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database