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| Id | http://purl.obolibrary.org/obo/CHEBI_47780
http://purl.obolibrary.org/obo/CHEBI_47780
|
|---|---|
| Preferred Name | clomipramine |
| Definitions |
A dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine which is substituted by chlorine at position 3 and in which the hydrogen attached to the nitrogen is replaced by a 3-(dimethylamino)propyl group. One of the more sedating tricyclic antidepressants, it is used as the hydrochloride salt for the treatment of depression as well as obsessive-compulsive disorder and phobias.
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| Synonyms |
chlorimipramine
3-chloroimipramine
CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc12
3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
C19H23ClN2
3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanamine
monochlorimipramine
InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3
G 34586
InChIKey=GDLIGKIOYRNHDA-UHFFFAOYSA-N
Clomipramine
3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| definition | A dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine which is substituted by chlorine at position 3 and in which the hydrogen attached to the nitrogen is replaced by a 3-(dimethylamino)propyl group. One of the more sedating tricyclic antidepressants, it is used as the hydrochloride salt for the treatment of depression as well as obsessive-compulsive disorder and phobias. |
|---|---|
| label |
Clomipramine
clomipramine
|
| prefLabel | clomipramine
|
| database_cross_reference |
Drug_Central:701
PMID:17471183
CiteXplore:12007764
Beilstein:1323477
PMID:16085036
PMID:19747949
KEGG:D07727
Wikipedia:Clomipramine
KEGG COMPOUND:C06918
CiteXplore:12084414
ChemIDplus:303-49-1
LINCS:LSM-3171
NIST Chemistry WebBook:303-49-1
Patent:US3467650
CiteXplore:16085036
ChemIDplus:1323477
DrugBank:DB01242
PDBeChem:CXX
PMID:12084414
PMID:19810911
CiteXplore:17471183
PMID:12007764
Reaxys:1323477
CiteXplore:19810911
Patent:CH371799
KEGG:C06918
CAS:303-49-1
KEGG COMPOUND:303-49-1
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| notation | CHEBI:47780
|
| in_subset | |
| chemical has protein target | |
| chemical has protein target as inhibitor | |
| inchi | InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3
|
| has_related_synonym | chlorimipramine
3-chloroimipramine
CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc12
3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
C19H23ClN2
3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanamine
monochlorimipramine
InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3
G 34586
InChIKey=GDLIGKIOYRNHDA-UHFFFAOYSA-N
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| id | CHEBI:47780
|
| chemical has protein target as antagonist | |
| charge | 0
|
| has_obo_namespace | chebi_ontology
|
| definition source | |
| formula | C19H23ClN2
|
| subClassOf | |
| imported from | |
| is conjugate base of | |
| inchikey | GDLIGKIOYRNHDA-UHFFFAOYSA-N
|
| mass | 314.85210
|
| monoisotopicmass | 314.15498
|
| has functional parent | |
| is bearer of | |
| has_alternative_id |
CHEBI:47359
CHEBI:3754
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| type | |
| smiles | CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc12
|
| has_RxCUI | 2597
|
| has role | |
| has exact synonym |
Clomipramine
3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine
|
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