CHEMBL181974


SMILES O=C(NCCCc1cccc2c1C[C@@H](CCCCc1ccccc1)O2)C1CC1
InChIKey KNMYOOZOPHRKCN-JOCHJYFZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 377.2

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 7.52 7.52 7.52 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database