doxepin



doxepin

N O

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

N O

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I
Phase II
Phase III
Approved No

Database connections

Structure pdb 3RZE
Ligand site mutations H1

Compound is not listed as a drug.