21B

Nortriptyline

Created: 2013-08-14
Last modified:  2021-03-13

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Chemical Details

Formal Charge0
Atom Count41
Chiral Atom Count0
Bond Count43
Aromatic Bond Count12
2D diagram of 21B

Chemical Component Summary

NameNortriptyline
Synonyms3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine
Systematic Name (OpenEye OEToolkits)3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N-methyl-propan-1-amine
FormulaC19 H21 N
Molecular Weight263.377
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01c3cc2c(/C(c1c(cccc1)CC2)=C/CCNC)cc3
SMILESCACTVS3.385CNCCC=C1c2ccccc2CCc3ccccc13
SMILESOpenEye OEToolkits1.7.6CNCCC=C1c2ccccc2CCc3c1cccc3
Canonical SMILESCACTVS3.385 CNCCC=C1c2ccccc2CCc3ccccc13
Canonical SMILESOpenEye OEToolkits1.7.6 CNCCC=C1c2ccccc2CCc3c1cccc3
InChIInChI1.03 InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3
InChIKeyInChI1.03 PHVGLTMQBUFIQQ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB00540 
NameNortriptyline
Groups approved
DescriptionNortriptyline hydrochloride, the active metabolite of [amitriptyline], is a tricyclic antidepressant (TCA).[L11878] It is used in the treatment of major depression and is also used off-label for chronic pain and other conditions.[L11881]
Synonyms
  • Demethylamitriptyline
  • Nortriptyline
  • 10,11-dihydro-N-methyl-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine
  • 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine
  • Nortriptyline hydrochloride
Brand Names
  • Nortriptyline-10
  • Gen-nortriptyline Capsules 25mg
  • Dom-nortriptyline 10mg Capsules
  • Nortriptyline HCL
  • Aventyl
IndicationNortriptyline is indicated for the relief of the symptoms of major depressive disorder (MDD).[L11878] Some off-label uses for this drug include treatment of chronic pain, myofascial pain, neuralgia, and irritable bowel syndrome.[A191083,L11878]
Categories
  • Adrenergic Agents
  • Adrenergic alpha-1 Receptor Antagonists
  • Adrenergic alpha-Antagonists
  • Adrenergic Antagonists
  • Adrenergic Uptake Inhibitors
ATC-CodeN06AA10
CAS number72-69-5

Drug Targets

NameTarget SequencePharmacological ActionActions
Sodium-dependent noradrenaline transporterMLLARMNPQVQPENNGADTGPEQPLRARKTAELLVVKERNGVQCLLAPRD...unknowninhibitor
Sodium-dependent serotonin transporterMETTPLNSQKQLSACEDGEDCQENGVLQKVVPTPGDKVESGQISNGYSAV...unknowninhibitor
5-hydroxytryptamine receptor 2AMDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSE...unknownantagonist
5-hydroxytryptamine receptor 1AMDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCA...unknownantagonist
Histamine H1 receptorMSLPNSSCLLEDKMCEGNKTTMASPQLMPLVVVLSTICLVTVGLNLLVLY...unknownantagonist
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL445
PubChem 4543
ChEMBL CHEMBL445
ChEBI CHEBI:7640
CCDC/CSD JINGIW01, JINGIW, TOQWAA