CHEMBL1179488


SMILES CCC(=O)NCCc1c(OCC[N+](C)(C)C)ccc2ccc(OC)cc12
InChIKey JFDXTDUOWGTTNB-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 359.2

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 7.64 7.64 7.64 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.03 7.03 7.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database