CHEMBL590302


SMILES O=C(c1ccccc1)c1sc(Nc2ccccc2)nc1-c1ccccc1
InChIKey LQFHHNJNCSFAOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 356.1

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 6.47 6.47 6.47 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.47 6.47 6.47 PDSP Ki database
A3 AA3R Human Adenosine A pKi 6.0 6.0 6.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database