CHEMBL3648366


SMILES CC(=O)NCCC1CCc2ccc3nc(C4CC4)oc3c21
InChIKey VHYLEDFZPNVEME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 284.2

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 9.82 9.82 9.82 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.41 9.41 9.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pIC50 9.12 9.12 9.12 ChEMBL
MT1 MTR1A Human Melatonin A pIC50 9.18 9.18 9.18 ChEMBL