CHEMBL218065


SMILES COc1cccc(/C(=C/CNC(=O)C2CCC2)c2ccccc2)c1
InChIKey WKVTZNVDXILPSZ-DEDYPNTBSA-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 9.28 9.28 9.28 ChEMBL
MT2 MTR1B Human Melatonin A pKd 9.41 9.41 9.41 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.03 7.03 7.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database