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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00291
http://purl.obolibrary.org/obo/dinto_DB00291
|
|---|---|
| Preferred Name | chlorambucil |
| Synonyms |
C14H19Cl2NO2
4-{4-[bis(2-chloroethyl)amino]phenyl}butanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | chlorambucil
|
|---|---|
| label | chlorambucil
|
| DBSynonym |
chloroambucil
chlocambucil
chloraminophen
phenylbutyric acid nitrogen mustard
chlorbutine
chlorobutine
chlorobutin
chlorbutin
chloraminophene
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|
| ATCCode | L01AA02
|
| Definition | A nitrogen mustard alkylating agent used as antineoplastic agent for the treatment of various malignant and nonmalignant diseases. Although it is less toxic than most other nitrogen mustards, it has been listed as a known carcinogen in the Fourth Annual Report on Carcinogens (NTP 85-002, 1985). (Merck Index, 11th ed)
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| has effect |
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|
| type | |
| InChIKey | InChIKey=JCKYGMPEJWAADB-UHFFFAOYSA-N
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| is metabolised by | |
| AHFScode | 10:00.00
|
| Synonym |
C14H19Cl2NO2
4-{4-[bis(2-chloroethyl)amino]phenyl}butanoic acid
|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Chlorambucil
National Drug Code Directory:0173-0635-35
PubChem Substance:46506842
RxList:http://www.rxlist.com/cgi/generic2/leukeran.htm
Drugs.com:http://www.drugs.com/cdi/chlorambucil.html
PharmGKB:PA448926
ChEBI:28830
ChemSpider:2607
PubChem Compound:2708
Drugs Product Database (DPD):4626
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| CASRN | 305-03-3
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| prefixIRI | obo2:dinto_DB00291
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| related with | |
| SMILES | OC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCCl
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| may interact with | |
| InChI | InChI=1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19)
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| DBBrand |
leukeran tablets
elcoril
pepstatin
amboclorin
ambochlorin
ecloril
leukoran
linfolizin
leukeran
linfolysin
leukersan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |