CHEMBL4287636


SMILES CNc1ncc(C(=O)NCCc2ccccc2)c2nc(-c3ccco3)nn12
InChIKey GVHOOSWGDIAYGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 362.1

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
A1 AA1R Human Adenosine A pKi 7.14 7.14 7.14 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.53 7.53 7.53 ChEMBL
A3 AA3R Human Adenosine A pKi 8.17 8.17 8.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database