CHEMBL9590


SMILES CCCC(=O)NCCc1c2n(c3ccc(OCC)cc13)Cc1ccccc1-2
InChIKey WQPZDBLTIVLBKS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 362.2

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 9.8 9.8 9.8 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database