CHEMBL4278248


SMILES COc1ccc2ccc3c(c2c1)C(C)(CNC(C)=O)CC3
InChIKey BCKYGUZOGCRTFP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 283.2

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 10.0 10.0 10.0 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.0 10.0 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.7 9.7 9.7 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 9.7 9.7 9.7 ChEMBL