CHEMBL4074273


SMILES CC(=O)NCC1Cc2ccccc2N(c2ccccc2)C1
InChIKey AOXKKYWKHVTVPY-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 8.86 9.16 9.52 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.52 8.65 8.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database