CHEMBL96562


SMILES COc1ccc2oc(Cc3c(Cl)cccc3Cl)c(CCNC(C)=O)c2c1
InChIKey ARQIACLYOOHYPY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 391.1

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 7.07 7.07 7.07 ChEMBL
MT2 MTR1B Human Melatonin A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database