CHEMBL2326201


SMILES CCC(=O)NCCCc1cc(OC)ccc1CCc1cccc(OC)c1
InChIKey IOONFKRLIIMOMT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 355.2

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 9.26 9.26 9.26 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.65 7.65 7.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 10.62 10.62 10.62 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 7.79 7.79 7.79 ChEMBL