CHEMBL7559


SMILES C/C=C/C(=O)Nc1ccc(Oc2cccc(OC)c2)cc1
InChIKey GUAIOEMHQXMMII-HWKANZROSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 283.1

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
MT2 MTR1B Human Melatonin A pKi 8.68 8.68 8.68 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database