CHEMBL2314252


SMILES COc1ccc2ccccc2c1[C@@H]1C[C@H]1NC(C)=O
InChIKey RTTDJZBASRHBJW-ZIAGYGMSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 255.1

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 8.59 8.59 8.59 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.43 8.43 8.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database