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Substance
ID:1823724
Structure
Similarity
Functional Group
Text
ID:1022
desipramine
Chemical Entities of Biological Interest
ID: CHEBI:47781
Names and Identifiers
Synonyms
desipramine
3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE
5-(gamma-methylaminopropyl)iminodibenzyl
DMI
Desipramin
Desipramine
N-(3-methylaminopropyl)iminobibenzyl
demethylimipramine
desmethylimipramine
monodemethylimipramine
norimipramine
International Nonproprietary Name (INN)
desipramina
desipramine
desipraminum
IUPAC name
(3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}propyl)(methyl)amine
IUPAC Traditional name
(3-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}propyl)(methyl)amine
Registration numbers
PubChem CID
2995
DrugBank ID
DB01151
Wikipedia Title
Desipramine
CAS Number
50-47-5
KEGG ID
C06943
LINCS Database
LSM-3351
PubMed Citation Links
24399719
11287497
11041270
19328214
20825390
Reaxys Registry
1432747
ACToR Database
50-47-5
BKMS React Database
78545
75633
122951
BRENDA Database
2.1.1.49
7.2.2.13
3.6.5.5
2.4.1.17
3.4.21.26
3.1.4.12
3.5.1.23
3.6.1.28
1.2.3.1
1.13.11.26
2.3.2.26
2.8.2.15
2.8.2.1
2.8.2.14
2.8.2.3
2.8.2.4
1.14.15.8
BRENDA Ligand Database
75633
78545
122951
CHEMBL
CHEMBL72
CompTox Database
DTXSID6022896
MetaboLights Database
MTBLS1115
MTBLS2074
MTBLS4967
MTBLS1182
MTBLS1411
Protein Data Bank
2qb4
2qju
SABIO-RK Database
9973
SureChEMBL Database
SCHEMBL34384
UniProt Database
Q6RET7
Q9R141
O97159
Q40316
Beilstein Number
1432747
HMDB Database
HMDB0015282
PDBeChem Database
DSM
Patent number
EP0908186
EP1627639
EP1649857
EP1671628
EP1700616
EP1795196
EP1815846
EP1829527
EP1829528
EP1829539
EP1844769
EP1946777
EP1990639
US2002147336
US2004142904
US2004171682
US2004176595
US2004254182
US2005070552
US2005281845
US2006135511
US2006148790
US2006258715
US2006258721
US2006270608
US2007129444
US2007184104
US2007190043
US2007207222
US2007212428
US2007225279
US2007225379
US2007231390
US2007248677
US2007253994
US2007253995
US2007258894
US2007264358
US2007270428
US2008188462
US2008194672
US2008214613
US2008221161
US2008280991
WO2005000807
WO2005013894
WO2007112581
WO2005018635
WO2005092392
WO2006031610
WO2006031676
WO2006088541
WO2007095606
WO2007100430
WO2007103687
WO2007112014
WO2008116308
WO2008130464
US2004068017
WO2005090302
GeneOntology Database
GO:1904307
GO:1904308
Drug Central Database
812
BindingDB Database
35229
KEGG DRUG Database
D07791
Reactom Database
R-HSA-549304
R-HSA-561072
CHEBI ID
CHEBI:47781
CHEBI:47393
CHEBI:4448
PubChem SID
29214812
Properties
No Data Available
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Molecule Details
A dibenzoazepine consisting of 10,11-dihydro-5H-dibenzo[b,f]azepine substituted on nitrogen with a 3-(methylamino)propyl group.
Molecular Spectra
No Data Available
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References
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