CHEMBL329263


SMILES COc1ccc2oc(Cc3ccccc3)c(CCNC(C)=O)c2c1
InChIKey URBHHEGXYAFBNW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 323.2

Drug properties

Molecular type Small molecule
Endogenous/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 10.3 10.3 10.3 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.9 8.9 8.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pEC50 7.68 7.68 7.68 ChEMBL
MT1 MTR1A Human Melatonin A pIC50 10.8 10.8 10.8 ChEMBL