CHEMBL3648354


SMILES CC(=O)NCCC1CCc2ccc3ncoc3c21
InChIKey UIXNWQVVFDFZFS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 244.1

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 10.14 10.14 10.14 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.35 9.35 9.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pIC50 9.51 9.51 9.51 ChEMBL
MT1 MTR1A Human Melatonin A pIC50 9.06 9.06 9.06 ChEMBL