ramelteon



ramelteon


SMILES CCC(=O)NCC[C@@H]1CCc2ccc3c(c21)CCO3
InChIKey YLXDSYKOBKBWJQ-LBPRGKRZSA-N

Chemical Properties

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

Database connections

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

No bioactivity data available.

ramelteon


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

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

Compound is not listed as a drug.