CHEMBL390944


SMILES CCCCCOC(=O)c1[nH]c2ccc(OC)cc2c1CCNC(C)=O
InChIKey XRYIVQBJVKPLSD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 346.2

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 7.15 7.15 7.15 ChEMBL
MT2 MTR1B Human Melatonin A pKi 8.32 8.32 8.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database