CHEMBL4064813


SMILES CCC(=O)NC1Cc2ccccc2N(c2ccccc2)C1
InChIKey NALLTBMZGLIISQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 280.2

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 8.7 8.7 8.7 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.66 7.66 7.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.0 9.0 9.0 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 7.7 7.7 7.7 ChEMBL