CHEMBL1719810


SMILES Cc1nc(C(N)=NOC(=O)c2c(-c3ccccc3Cl)noc2C)cs1
InChIKey VDCZTLLMZMHYOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 376.0

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
A3 AA3R Human Adenosine A pKi 5.38 5.38 5.38 ChEMBL
A3 AA3R Human Adenosine A pKd 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database