CHEMBL1222145


SMILES CCOC(=O)c1sc(NC(=O)c2ccco2)nc1-c1ccccc1
InChIKey RGLCSVSNNAHOSL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 342.1

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 Human Adenosine A pKi 7.89 7.89 7.89 ChEMBL
A1 AA1R Human Adenosine A pKi 7.02 7.02 7.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPS NPSR1 Human Neuropeptide S A Potency 4.6 4.6 4.6 ChEMBL
RXFP1 RXFP1 Human Relaxin family peptide A Potency 4.4 4.4 4.4 ChEMBL