CHEMBL329960


SMILES COc1ccc2oc(Cc3ccccc3OC)c(CCNC(C)=O)c2c1
InChIKey UUCZUAXLGXFIDX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 353.2

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
MT1 MTR1A Human Melatonin A pKi 7.84 7.84 7.84 ChEMBL
MT2 MTR1B Human Melatonin A pKi 9.47 9.47 9.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.39 9.39 9.39 ChEMBL