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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_52993
http://purl.obolibrary.org/obo/CHEBI_52993
|
|---|---|
| Preferred Name | lormetazepam |
| Synonyms |
O-Chlorooxazepam
7-chloro-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-2-one
O-Chloroxazepam
Methyllorazepam
7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one
N-Methyllorazepam
C16H12Cl2N2O2
Lormetazepam
Loramet (TN)
C15H10Cl2N2O2
7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
(+-)-Lorazepam
lormetazepamum
Lorazepam
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | lormetazepam
|
|---|---|
| label | lormetazepam
|
| DBSynonym |
o-chlorooxazepam
(+/-)-lorazepam
o-chloroxazepam
|
| ATCCode | N05BA06
|
| Definition | A 1,4-benzodiazepinone compound having a methyl substituent at the 1-position, a hydroxy substituent at the 3-position, a 2-chlorophenyl group at the 5-position and a chloro substituent at the 7-position.
|
| altId |
CHEBI:31782
CHEBI:52992
|
| has effect |
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| has pharmacological target |
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| type | |
| has role | |
| InChIKey |
InChIKey=DIWRORZWFLOCLC-UHFFFAOYSA-N
InChIKey=FJIKWRGCXUCUIG-UHFFFAOYSA-N
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| is metabolised by | |
| AHFScode | 28:24.08
|
| Synonym |
O-Chlorooxazepam
7-chloro-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-2-one
O-Chloroxazepam
Methyllorazepam
7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one
N-Methyllorazepam
C16H12Cl2N2O2
Lormetazepam
Loramet (TN)
C15H10Cl2N2O2
7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
(+-)-Lorazepam
lormetazepamum
Lorazepam
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|
| xref |
Drugs Product Database (DPD):2243278
ChemSpider:3821
Beilstein:759821
RxList:http://www.rxlist.com/cgi/generic/loraz.htm
NIST Chemistry WebBook:848-75-9
DrugBank:DB00186
PharmGKB:PA450267
ChEMBL:127028
Patent:BE621819
Patent:US3296249
PubChem Substance:46508468
National Drug Code Directory:0054-3532-44
KEGG DRUG:D01657
Drugs.com:http://www.drugs.com/lorazepam.html
PubChem Compound:3958
Wikipedia:http://en.wikipedia.org/wiki/Lorazepam
CASRN:848-75-9
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| CASRN | 846-49-1
|
| prefixIRI | obo2:CHEBI_52993
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| related with |
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| SMILES |
OC1N=C(C2=CC=CC=C2Cl)C2=C(NC1=O)C=CC(Cl)=C2
CN1C(=O)C(O)N=C(c2ccccc2Cl)c2cc(Cl)ccc12
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| DBname | lorazepam
|
| InChI | InChI=1S/C16H12Cl2N2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3
InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)
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| DBBrand |
punktyl
alzapam
temesta
sedazin
psicopax
ativan
lorabenz
bonatranquan
anxiedin
tavor
emotival
lorazepam intensol
securit
loraz
pro dorm
lorsilan
delormetazepam
quait
almazine
lorax
wypax
sedatival
somagerol
aplacassee
idalprem
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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