CHEMBL4748822


SMILES CCCC(=O)NCCc1ncnc2ccc(OC)cc12
InChIKey LWLBCRXEQRDDQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 273.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pKi 7.39 7.39 7.39 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 6.66 6.66 6.66 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 6.19 6.19 6.19 ChEMBL