The Drug-Drug Interactions Ontology - quazepam - Classes | NCBO BioPortal

The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB01589 http://purl.obolibrary.org/obo/dinto_DB01589
Preferred Name	quazepam
Synonyms	7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-thione C17H11ClF4N2S
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	quazepam
label	quazepam
DBSynonym	quazepamum [inn-latin]
ATCCode	N05CD10
Definition	Quazepam is a drug which is a benzodiazepine derivative. It induces impairment of motor function and has hypnotic properties. Quazepam is used to treat insomnia.
has pharmacological target	http://purl.obolibrary.org/obo/dinto_0630 http://purl.obolibrary.org/obo/dinto_2875 http://purl.obolibrary.org/obo/dinto_0045 http://purl.obolibrary.org/obo/dinto_0043 http://purl.obolibrary.org/obo/dinto_0111 http://purl.obolibrary.org/obo/dinto_0114 http://purl.obolibrary.org/obo/dinto_2853 http://purl.obolibrary.org/obo/dinto_1453 http://purl.obolibrary.org/obo/dinto_1457 http://purl.obolibrary.org/obo/dinto_0109 http://purl.obolibrary.org/obo/dinto_0107 http://purl.obolibrary.org/obo/dinto_0199 http://purl.obolibrary.org/obo/dinto_0038 http://purl.obolibrary.org/obo/dinto_1948 http://purl.obolibrary.org/obo/dinto_0159 See more See less
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=IKMPWMZBZSAONZ-UHFFFAOYSA-N
is metabolised by	http://purl.obolibrary.org/obo/dinto_2058 http://purl.obolibrary.org/obo/dinto_0291 http://purl.obolibrary.org/obo/dinto_0901
Synonym	7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-thione C17H11ClF4N2S
xref	PharmGKB:PA164744373 PubChem Compound:4999 PubChem Substance:46505952 Drugs.com:http://www.drugs.com/cdi/quazepam.html Wikipedia:http://en.wikipedia.org/wiki/Quazepam ChemSpider:4825 See more See less
CASRN	36735-22-5
prefixIRI	obo2:dinto_DB01589
related with	http://purl.obolibrary.org/obo/dinto_0630 http://purl.obolibrary.org/obo/dinto_2875 http://purl.obolibrary.org/obo/dinto_0045 http://purl.obolibrary.org/obo/dinto_0043 http://purl.obolibrary.org/obo/dinto_0111 http://purl.obolibrary.org/obo/dinto_0114 http://purl.obolibrary.org/obo/dinto_2853 http://purl.obolibrary.org/obo/dinto_1453 http://purl.obolibrary.org/obo/dinto_1457 http://purl.obolibrary.org/obo/dinto_0109 http://purl.obolibrary.org/obo/dinto_0107 http://purl.obolibrary.org/obo/dinto_0199 http://purl.obolibrary.org/obo/dinto_0038 http://purl.obolibrary.org/obo/dinto_1948 http://purl.obolibrary.org/obo/dinto_0159 See more See less
SMILES	FC1=CC=CC=C1C1=NCC(=S)N(CC(F)(F)F)C2=C1C=C(Cl)C=C2
may interact with	http://purl.obolibrary.org/obo/dinto_DB00224 http://purl.obolibrary.org/obo/dinto_DB00196 http://purl.obolibrary.org/obo/CHEBI_3699 http://purl.obolibrary.org/obo/dinto_DB01167 http://purl.obolibrary.org/obo/CHEBI_3766 http://purl.obolibrary.org/obo/dinto_DB00427 http://purl.obolibrary.org/obo/CHEBI_63628 http://purl.obolibrary.org/obo/CHEBI_7772 http://purl.obolibrary.org/obo/dinto_DB01026 http://purl.obolibrary.org/obo/dinto_DB00220 See more See less
InChI	InChI=1S/C17H11ClF4N2S/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)23-8-15(25)24(14)9-17(20,21)22/h1-7H,8-9H2
DBBrand	cetrane oniria doral prosedar selepam quazium dormalin See more See less
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

Subscribe to notes emails

Delete	Subject	Author	Type	Created
No notes to display