CHEMBL129890


SMILES CCCC(=O)NCCC1CCc2c(OC)ccc3ccc(OC)c1c23
InChIKey GBQSWEMPGGYIKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 341.2

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 9.72 9.72 9.72 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.24 10.24 10.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database