CHEMBL1779803


SMILES CC(=O)NCCc1csc2ccc(F)cc12
InChIKey BGEUHXQJMMIBOC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 237.1

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
MT2 MTR1B Human Melatonin A pKi 8.31 8.31 8.31 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.61 7.61 7.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.17 9.17 9.17 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 7.62 7.62 7.62 ChEMBL