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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00801
http://purl.obolibrary.org/obo/dinto_DB00801
|
|---|---|
| Preferred Name | halazepam |
| Synonyms |
7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
C17H12ClF3N2O
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | halazepam
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|---|---|
| label | halazepam
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| DBSynonym | halazepamum [inn-latin]
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| ATCCode | N05BA13
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| Definition | Halazepam is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It is a trifluoromethyl derivative of nordazepam. While its structure may be similar to chlordiazepoxide and diazepam, it has both less toxicity and less tendency to cause paradoxical hostility and aggression than either of them. [Wikipedia]
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| has pharmacological target |
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| type | |
| InChIKey | InChIKey=WYCLKVQLVUQKNZ-UHFFFAOYSA-N
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| Synonym |
7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
C17H12ClF3N2O
|
| xref |
PubChem Compound:31640
PharmGKB:PA164746526
PubChem Substance:46508415
Drugs.com:http://www.drugs.com/mtm/halazepam.html
Wikipedia:http://en.wikipedia.org/wiki/Halazepam
ChemSpider:29343
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| CASRN | 23092-17-3
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| prefixIRI | obo2:dinto_DB00801
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| related with |
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| SMILES | FC(F)(F)CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CC=CC=C1
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| may interact with |
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| InChI | InChI=1S/C17H12ClF3N2O/c18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)22-9-15(24)23(14)10-17(19,20)21/h1-8H,9-10H2
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| DBBrand |
paxipam
pacinone
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |