Responsive image

Common name


Doxepin

IUPAC name


dimethyl(3-{9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine

SMILES


[H]C(CCN(C)C)=C1C2=CC=CC=C2COC2=CC=CC=C12

Compound class


Adrenergic Uptake Inhibitors; Antidepressive Agents, Tricyclic; Adrenergic alpha-1 Receptor Antagonists; Histamine Antagonists; Antidepressive Agents; Nervous System; Antidepressants; Psychoanaleptics; Non-Selective Monoamine Reuptake Inhibitors; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Sleep Aids, Pharmaceutical; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors; H2 Antagonists;

Therapeutic area


Doxepin is used for the treatment of depression and/or anxiety. It can also be used for chronic urticaria and in the management of pain.

Common name


Doxepin

IUPAC name


dimethyl(3-{9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine

SMILES


[H]C(CCN(C)C)=C1C2=CC=CC=C2COC2=CC=CC=C12

INCHI


InChI=1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3

FORMULA


C19H21NO

Responsive image

Common name


Doxepin

IUPAC name


dimethyl(3-{9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine

Molecular weight


279.376

clogP


4.217

clogS


-4.943

HBond Acceptor


2

HBond Donor


0

Total Polar
Surface Area


12.47

Number of Rings


3

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00064 N,N-dimethylmethanamine Responsive image N(C)(C)C 0.0371
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00289 N,N-dimethylethanamine Responsive image C(C)N(C)C 0.0299
3 , 1