CHEMBL2326199


SMILES CCC(=O)NCCCc1cc(OC)ccc1OCc1cccc(OC)c1
InChIKey FPWCECQCQIIXNN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 357.2

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 8.77 9.03 9.54 ChEMBL
MT1 MTR1A Human Melatonin A pKi 5.87 6.22 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 10.3 10.3 10.3 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 8.04 8.04 8.04 ChEMBL