CHEMBL2326203


SMILES CCC(=O)NCCCc1cc(OC)ccc1-c1cccc(OC)c1
InChIKey ZNOFYIUJRHQQNE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 327.2

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 9.47 9.47 9.47 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.49 7.49 7.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.7 9.7 9.7 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 8.53 8.53 8.53 ChEMBL