CHEMBL4757920


SMILES CCC(=O)NCCc1ncnc2ccc(OC)cc12
InChIKey JFLBHRXUVVLSSD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 259.1

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 7.39 7.39 7.39 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.68 6.68 6.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 6.62 6.62 6.62 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 6.37 6.37 6.37 ChEMBL