Chembl1222145

Chemical Properties

SMILES CCOC(=O)c1sc(NC(=O)c2ccco2)nc1-c1ccccc1
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 342.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey RGLCSVSNNAHOSL-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
RXFP1 RXFP1 Human Relaxin family peptide A Potency 4.4 4.4 4.4 ChEMBL
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
NPS NPSR1 Human Neuropeptide S A Potency 4.6 4.6 4.6 ChEMBL