CHEMBL4874954


SMILES CCCC(=O)NCCn1c(OCC)nc2ccc(OC)cc21
InChIKey OTYNCFBIMOPRBT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 305.2

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 9.55 9.55 9.55 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.41 9.41 9.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 10.05 10.05 10.05 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 9.85 9.85 9.85 ChEMBL