CHEMBL457352


SMILES CCC(=O)NCCc1c(CN2CCc3ccccc32)[nH]c2ccc(OC)cc12
InChIKey QVMUEKPERCNRJQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 377.2

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
MT2 MTR1B Human Melatonin A pKi 7.84 7.84 7.84 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.42 7.42 7.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database