doxepin



doxepin


SMILES CN(C)CC/C=C1\c2ccccc2COc2ccccc21
InChIKey ODQWQRRAPPTVAG-GZTJUZNOSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 279.2

Database connections

Structure pdb 3RZE
Ligand site mutations H1

No bioactivity data available.

doxepin


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 3RZE
Ligand site mutations H1

Compound is not listed as a drug.