CHEMBL3760044


SMILES CCNC(=O)NCCc1coc2ccc3ccc(OC)cc3c12
InChIKey ACOBYGMBJMXULD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 312.1

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 6.65 6.65 6.65 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 8.21 8.21 8.21 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 7.12 7.12 7.12 ChEMBL