ramelteon


SMILES CCC(=O)NCC[C@@H]1CCc2c1c1CCOc1cc2
InChIKey YLXDSYKOBKBWJQ-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 259.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 6ME9 6ME2 7DB6 7VGZ 7VH0

Sankey plot

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pKi 10.9 10.9 10.9 Guide to Pharmacology
MT2 MTR1B Human Melatonin A pKi 10.0 10.0 10.0 Guide to Pharmacology
MT2 MTR1B Human Melatonin A pKi 9.95 10.15 10.35 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.85 10.86 10.86 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.96 7.96 7.96 Drug Central
MT2 MTR1B Human Melatonin A pKi 7.98 7.98 7.98 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database