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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01588
http://purl.obolibrary.org/obo/dinto_DB01588
|
|---|---|
| Preferred Name | prazepam |
| Synonyms |
C19H17ClN2O
7-chloro-1-(cyclopropylmethyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | prazepam
|
|---|---|
| label | prazepam
|
| DBSynonym | prazepamum [inn-latin]
|
| ATCCode | N05BA11
|
| Definition | Prazepam is a benzodiazepine that is used in the treatment of anxiety disorders. It is a schedule IV drug in the U.S.
|
| has pharmacological target |
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| type | |
| InChIKey | InChIKey=MWQCHHACWWAQLJ-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
C19H17ClN2O
7-chloro-1-(cyclopropylmethyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
|
| xref |
PubChem Compound:4890
PharmGKB:PA164776668
PubChem Substance:46505417
Wikipedia:http://en.wikipedia.org/wiki/Prazepam
ChemSpider:4721
|
| CASRN | 2955-38-6
|
| prefixIRI | obo2:dinto_DB01588
|
| related with |
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| SMILES | ClC1=CC2=C(C=C1)N(CC1CC1)C(=O)CN=C2C1=CC=CC=C1
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| may interact with |
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| InChI | InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2
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| DBBrand |
sedapran
lysanxia
centrax
prazene
prazeene
verstran
settima
demetrin
trepidan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |