CHEMBL2382438


SMILES O=C(C/C=C/c1ccccc1)Nc1nc2ccccc2c(=O)s1
InChIKey BOVKXVYCLYUDJU-RMKNXTFCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 322.1

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
A2A AA2AR Rat Adenosine A pKi 6.09 6.09 6.09 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.28 7.28 7.28 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.92 6.92 6.92 ChEMBL
A3 AA3R Human Adenosine A pKi 6.8 6.8 6.8 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.93 6.93 6.93 ChEMBL
A1 AA1R Human Adenosine A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database