CHEMBL4083618


SMILES CCC(=O)NC[C@@H]1CCc2ccccc2[C@@H]1c1ccccc1
InChIKey FWZQGGROPIVBIZ-FXAWDEMLSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 293.2

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 9.66 9.66 9.66 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database