CHEMBL1442788


SMILES Cc1c(Cl)sn(-c2ccc(Cl)cc2)c1=O
InChIKey NCUQEDWZGMYONC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 259.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pIC50 5.57 5.57 5.57 ChEMBL
MC4 MC4R Human Melanocortin A pIC50 5.43 5.43 5.43 ChEMBL
NPS NPSR1 Human Neuropeptide S A Potency 5.6 5.6 5.6 ChEMBL
κ OPRK Human Opioid A pEC50 5.2 5.2 5.2 ChEMBL