CHEMBL336509


SMILES COc1ccc2ccc(OC)c3c2c1CCC3CNC(C)=O
InChIKey IRUVMXDJSRFOOY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 299.2

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 9.84 9.84 9.84 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.82 10.82 10.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database