General
Preferred name
NORTRIPTYLINE
Synonyms
NORTRIPTYLINE HYDROCHLORIDE ()
Desmethylamitriptyline ()
Desitriptilina ()
Desmethylamitriptyline hydrochloride ()
Desitriptyline HCl ()
ELF-101 hydrochloride ()
EN-7048 hydrochloride ()
NORTRYPTYLINE ()
Desmethylamitriptyline (hydrochloride) ()
Desitriptilina (hydrochloride) ()
Nortriptyline (hydrochloride) ()
Desitriptyline HCl, ELF-101 hydrochloride, EN-7048 hydrochloride, Desmethylamitriptyline hydrochloride ()
NSC-169453 ()
38489 ()
Aventyl hydrochloride ()
Psychostyl ()
Nortriptyline hcl ()
Pamelor ()
Aventyl ()
Noramitriptyline ()
Motipress ()
Lumbeck ()
Nortrilen ()
Nortriptilina ()
NSC-757234 ()
NCI-169453 ()
Sesaval ()
Allegron ()
Motival ()
Nortriptyline (hydrochloride) ()
Nortriptyline (hydrochloride) ()
Nortriptyline (hydrochloride) (CRM) ()
P&D ID
PD009970
CAS
894-71-3
37025-22-2
72-69-5
203784-52-5
Tags
available
drug
Approved by
FDA
First approval
1964
Drug indication
Depression
Antidepressant
Drug Status
approved
Max Phase
4.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Nortriptyline is a second-generation tricyclic antidepressant (TCA).
(GtoPdb)
DESCRIPTION
Tricyclic antidepressant
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
5
Compound Sets
27
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
Ki Database
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
68
Molecular Weight
263.17
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
3
Ring Count
3
Aromatic Ring Count
2
cLogP
3.83
TPSA
12.03
Fraction CSP3
0.26
Chiral centers
0.0
Largest ring
7.0
QED
0.83
Structural alerts
1
styrene_A(13)
[#6]-2-[#6]-c:1:c(:c:c:c:c:1)-[#6](-c:3:c:c:c:c:c-2:3)=[#6]-[#6]
PAINS Family C
Custom attributes
(extracted from source data)
Selectivity
Uptake
Pathway
GPCR/G protein
Neuroscience
Immunology/Inflammation
Apoptosis
Autophagy
Metabolic Enzyme/Protease
Target
5-HT
Sert (Sodium-dependent)
mAChR
Adrenergic Receptor
dopamine
H1 receptor
Noradrenaline transporter (Sodium-dependent)
ADRA1A, ADRA1B, ADRA1D, ADRA2A, ADRA2B, ADRA2C, ADRB1, ADRB2, ADRB3, CHRM1, CHRM2, CHRM3, CHRM4, CHRM5, DRD2, HRH1, HTR1A, HTR2A, HTR2C, HTR6, KCNJ10, PGRMC1, SIGMAR1, SLC6A2, SLC6A4
Drug Metabolite
Member status
member
MOA
K(ir) 4.1 Blockers
tricyclic antidepressant
Indication
depression
Therapeutic Class
Antidepressants
Source data