The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_59514
http://purl.obolibrary.org/obo/CHEBI_59514
Preferred Name

cinolazepam
Synonyms
C18H13ClFN3O2
7-chloro-5-(2-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propanenitrile
1-(2-cyanoethyl)-7-chloro-3-hydroxy-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]propanenitrile
7-chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propionitrile
cinolazepamum
cinolazepam
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
cinolazepam
label
cinolazepam
DBSynonym
cinolazepamum [inn-latin]
ATCCode
N05CD13
Definition
A 1,4-benzodiazepinone compound having a 2-cyanoethyl substituent at the 1-position, a hydroxy substituent at the 3-position, a 2-fluorophenyl group at the 5-position and a chloro substituent at the 7-position, it has general properties similar to those of diazepam and has been used for the short-term management of sleep disorders.
has pharmacological target
type
has role
InChIKey
InChIKey=XAXMYHMKTCNRRZ-UHFFFAOYSA-N
Synonym
C18H13ClFN3O2
7-chloro-5-(2-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propanenitrile
1-(2-cyanoethyl)-7-chloro-3-hydroxy-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]propanenitrile
7-chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propionitrile
cinolazepamum
cinolazepam
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xref
CASRN:75696-02-5
ChEMBL:1477196
PubChem Substance:46508803
KEGG DRUG:D07328
Patent:US4388313
Wikipedia:http://en.wikipedia.org/wiki/Cinolazepam
ChEBI:59514
PharmGKB:PA164748034
ChemSpider:2298251
Beilstein:5359831
DrugBank:DB01594
PubChem Compound:3033621
Patent:DE2950235
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CASRN
75696-02-5
prefixIRI
obo2:CHEBI_59514
related with
SMILES
OC1N=C(C2=CC=CC=C2F)C2=C(C=CC(Cl)=C2)N(CCC#N)C1=O
OC1N=C(c2ccccc2F)c2cc(Cl)ccc2N(CCC#N)C1=O
may interact with
DBname
cinolazepam
InChI
InChI=1S/C18H13ClFN3O2/c19-11-6-7-15-13(10-11)16(12-4-1-2-5-14(12)20)22-17(24)18(25)23(15)9-3-8-21/h1-2,4-7,10,17,24H,3,9H2
DBBrand
gerodorm
subClassOf
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