CHEMBL4061850


SMILES CCC(=O)NC[C@@H]1CCc2ccccc2[C@H]1c1ccccc1
InChIKey FWZQGGROPIVBIZ-PXNSSMCTSA-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 9.64 9.64 9.64 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.21 7.21 7.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database