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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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Preferred Name | imipramine | |
Synonyms |
Melipramine imipramine Imipramin N-(gamma-dimethylaminopropyl)iminodibenzyl imipraminum 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE Antideprin imizine 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine Irmin Imipramine 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine |
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Definitions |
A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_47499 |
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charge |
0
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database_cross_reference |
CAS:50-49-7 HMDB:HMDB0001848 LINCS:LSM-2852 Wikipedia:Imipramine PMID:20825390 Beilstein:256892 Gmelin:1572523 DrugBank:DB00458 KEGG:C07049 Reaxys:256892 PDBeChem:IXX Drug_Central:1427 Patent:US2554736 KEGG:D08070
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definition |
A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom.
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formula |
C19H24N2
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has parent hydride | ||
has role |
http://purl.obolibrary.org/obo/CHEBI_76779 |
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has_alternative_id |
CHEBI:47498 CHEBI:5881
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has_exact_synonym |
Imipramine 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
Melipramine imipramine Imipramin N-(gamma-dimethylaminopropyl)iminodibenzyl imipraminum 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE Antideprin imizine 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine Irmin
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id |
CHEBI:47499
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in_subset | ||
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
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inchikey |
BCGWQEUPMDMJNV-UHFFFAOYSA-N
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label |
imipramine
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mass |
280.40734
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monoisotopicmass |
280.19395
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notation |
CHEBI:47499
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prefLabel |
imipramine
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smiles |
CN(C)CCCN1c2ccccc2CCc2ccccc12
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treeView | ||
subClassOf |
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