CHEMBL10007


SMILES CCCC(=O)NCCc1c2n(c3ccc(OCC)cc13)CCCc1ccccc1-2
InChIKey LVVTVHRBOLZRJU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 390.2

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 8.19 8.19 8.19 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.59 6.59 6.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database