CHEMBL3759816


SMILES COc1ccc2ccc3occ(CNC(=O)C4CC4)c3c2c1
InChIKey SFKRKLDYEDLTLS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 295.1

Drug properties

Molecular type Small molecule
Endogenous/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 7.82 7.82 7.82 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 8.06 8.06 8.06 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 9.0 9.0 9.0 ChEMBL