CHEMBL3739824


SMILES CC(=O)NCCc1cccc2ccc(OCCCc3ccccc3)cc12
InChIKey UOXFKUKTMBOFKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 347.2

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 7.67 7.86 8.05 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.6 7.83 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database