CHEMBL476341


SMILES CCCC(=O)NCCc1cc(-c2cccc(CO)c2)cc2ccc(OC)cc12
InChIKey ABRICCKMWDDVJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 377.2

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 9.55 9.55 9.55 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.22 7.22 7.22 ChEMBL
MT2 MTR1B Human Melatonin A pKi 9.55 9.55 9.55 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.22 9.22 9.22 ChEMBL