CHEMBL181687


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 379.3

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 7.4 7.4 7.4 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database