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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Id | http://purl.obolibrary.org/obo/CHEBI_50841
http://purl.obolibrary.org/obo/CHEBI_50841
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Preferred Name | loxapine |
Synonyms |
2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine
C18H18ClN3O
loxapinum
13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
loxapina
Loxapine
loxapine
oxilapine
Cloxazepine
2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label |
loxapine
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prefLabel |
loxapine
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blocks | |
Definition |
A dibenzoxazepine that has formula C18H18ClN3O.
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DBBrand |
cloxazepine
loxapinum [inn-latin]
lossapina [dcit]
loxepine
loxitane im
loxapin
loxapina [inn-spanish]
hydrofluoride 3170
oxilapine
dibenzoazepine
loxapac
loxapine [usan:ban:inn]
loxitane c
dibenzacepin
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ATCCode |
N05AH01
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modulates | |
SMILES |
CN1CCN(CC1)C1=NC2=CC=CC=C2OC2=C1C=C(Cl)C=C2
CN1CCN(CC1)C1=Nc2ccccc2Oc2ccc(Cl)cc12
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InChI |
InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
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CASRN |
1977-10-2
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prefixIRI |
obo2:CHEBI_50841
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altId |
CHEBI:6548
CHEBI:50839
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Synonym |
2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine
C18H18ClN3O
loxapinum
13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
loxapina
Loxapine
loxapine
oxilapine
Cloxazepine
2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine
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has effect |
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binds | |
has role | |
DBname |
loxapine
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InChIKey |
InChIKey=XJGVXQDUIWGIRW-UHFFFAOYSA-N
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subClassOf | |
may interact with |
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type | |
xref |
KEGG DRUG:D02340
PubChem Compound:3964
National Drug Code Directory:0378-7005-01
CASRN:1977-10-2
Guide To Pharmacology:205
Beilstein:626753
Patent:US3412193
KEGG COMPOUND:C07104
DrugBank:DB00408
Wikipedia:http://en.wikipedia.org/wiki/Loxapine
ChEMBL:159519
NIST Chemistry WebBook:1977-10-2
Wikipedia:Loxapine
Drugs.com:http://www.drugs.com/cdi/loxapine.html
Patent:US3546226
IUPHAR:205
PubChem Substance:46505047
BindingDB:22871
PharmGKB:PA450273
ChEBI:50841
ChemSpider:3827
Drugs Product Database (DPD):2255448
Patent:NL6406089
RxList:http://www.rxlist.com/cgi/generic2/loxapineoc.htm
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AHFScode |
28:16.08.92
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has pharmacological target |
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