CHEMBL1760947


SMILES CCCC(=O)NCCn1ccc2ccc(OC)nc21
InChIKey SRFKFUXRQNAXPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 261.1

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
MT1 MTR1A Human Melatonin A pKi 8.89 8.89 8.89 ChEMBL
MT2 MTR1B Human Melatonin A pKi 9.52 9.52 9.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pEC50 8.68 8.68 8.68 ChEMBL
MT2 MTR1B Human Melatonin A pEC50 9.15 9.15 9.15 ChEMBL