CHEMBL394408


SMILES CCCC(=O)NCCc1c[nH]c2c(-c3ccccc3)cc(OC)cc12
InChIKey FSHZXXWZGMKZSU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 336.2

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 6.06 6.06 6.06 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.02 6.02 6.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database