Preferred Name

imipramine
Synonyms

3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE

10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine

Melipramine

N-(gamma-dimethylaminopropyl)iminodibenzyl

5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine

imipraminum

Antideprin

Imipramin

Irmin

imipramine

imizine

3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine

Imipramine

Definitions

A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom.

ID

http://purl.obolibrary.org/obo/CHEBI_47499

bearer of

http://purl.obolibrary.org/obo/CHEBI_76779

http://purl.obolibrary.org/obo/CHEBI_35640

http://purl.obolibrary.org/obo/CHEBI_35469

charge

0

formula

C19H24N2

has exact synonym

3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine

Imipramine

has parent hydride

http://purl.obolibrary.org/obo/CHEBI_47802

has role

http://purl.obolibrary.org/obo/CHEBI_76779

http://purl.obolibrary.org/obo/CHEBI_35640

http://purl.obolibrary.org/obo/CHEBI_35469

hasAlternativeId

CHEBI:47498

CHEBI:5881

hasOBONamespace

chebi_ontology

hasRelatedSynonym

3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE

10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine

Melipramine

N-(gamma-dimethylaminopropyl)iminodibenzyl

5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine

imipraminum

Antideprin

Imipramin

Irmin

imipramine

imizine

id

CHEBI:47499

inchi

InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3

inchikey

BCGWQEUPMDMJNV-UHFFFAOYSA-N

inSubset

http://purl.obolibrary.org/obo/chebi#3_STAR

label

imipramine

mass

280.40734

monoisotopicmass

280.19395

notation

CHEBI:47499

prefLabel

imipramine

smiles

CN(C)CCCN1c2ccccc2CCc2ccccc12

textual definition

A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom.

xRef

Patent:US2554736

KEGG:C07049

Beilstein:256892

PMID:20825390

HMDB:HMDB0001848

DrugBank:DB00458

KEGG:D08070

LINCS:LSM-2852

Gmelin:1572523

Wikipedia:Imipramine

CAS:50-49-7

Reaxys:256892

PDBeChem:IXX

Drug_Central:1427

subClassOf

http://purl.obolibrary.org/obo/CHEBI_47804

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Mapping To Ontology Source
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http://purl.obolibrary.org/obo/CHEBI_47499 CHEBI SAME_URI
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http://purl.obolibrary.org/obo/CHEBI_47499 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_47499 TXPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_47499 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_47499 CIDO SAME_URI
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http://purl.obolibrary.org/obo/CHEBI_47499 ODNAE SAME_URI
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http://purl.bioontology.org/ontology/LNC/LP16166-8 LOINC LOOM
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http://purl.bioontology.org/ontology/ATC/N06AA02 ATC LOOM
http://purl.bioontology.org/ontology/CSP/0314-8271 CRISP LOOM
http://www.drugbank.ca/drugs/DB00458 FTC LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000792682 PDQ LOOM
http://www.semanticweb.org/administrator/ontologies/2022/0/untitled-ontology-34#OWLClass34056828_9b2d_4de2_97a5_dcf50e2694a5 WWECA LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147875 NDFRT LOOM
http://www.case.edu/EpSO.owl#Imipramine MEPO LOOM
http://www.co-ode.org/ontologies/galen#Imipramine GALEN LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372718005 SNOMEDCT LOOM
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https://bioportal.bioontology.org/ontologies/STMSO#Imipramine STMSO LOOM
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http://sbmi.uth.tmc.edu/ontology/ochv#C0020934 OCHV LOOM
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rgo:15229 GAMUTS LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.494.240.485 RH-MESH LOOM
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