CHEMBL218709


SMILES COc1cccc(/C(=C\CNC(=O)C2CCC2)c2ccccc2)c1
InChIKey WKVTZNVDXILPSZ-MOSHPQCFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 321.2

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 8.81 8.81 8.81 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.59 6.59 6.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database