CHEMBL2314255


SMILES COc1ccc2cccc(/C=C/NC(C)=O)c2c1
InChIKey DRQVIDXCXZPVOA-CMDGGOBGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 241.1

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 10.52 10.52 10.52 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.4 10.4 10.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database