CHEMBL330137


SMILES C=CCC(=O)NCCc1c(-c2ccccc2)oc2ccc(OC)cc12
InChIKey WBRCKMGTHHHOCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 335.2

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
MT1 MTR1A Human Melatonin A pKi 11.0 11.0 11.0 ChEMBL
MT2 MTR1B Human Melatonin A pKi 10.7 10.7 10.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database