Drug Information
Drug General Information | |||||
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Drug ID |
D0V8QT
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Former ID |
DAP000787
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Drug Name |
Chlorambucil
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Synonyms |
Ambochlorin; Amboclorin; Chlocambucil; Chloorambucol; Chlorambucilum; Chloraminophen; Chloraminophene; Chlorbutin; Chlorbutine; Chlorbutinum; Chloroambucil; Chlorobutin; Chlorobutine; Clorambucile; Clorambucilo; Ecloril; Elcoril; Elcorin; Leukeran; Leukersan; Leukoran; Linfolizin; Linfolysin; Lympholysin; Clorambucile [DCIT]; Glaxo Wellcome Brand of Chlorambucil; GlaxoSmithKline Brand of Chlorambucil; Leuk ersan; Leukeran tablets; Phenylbutyric acid nitrogen mustard; Wellcome Brand of Chlorambucil; C0253; CB 1348; CB1348; Cb l348; CB-1348; Chlorambucil [INN:BAN]; Chlorambucilum [INN-Latin]; Clorambucilo [INN-Spanish]; LEUKERAN (TN); Leukeran (TN); Phenylbuttersaeure-lost; Phenylbuttersaeure-lost[German]; Chlorambucil (USP/INN)
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Drug Type |
Small molecular drug
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Therapeutic Class |
Anticancer Agents
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Company |
GlaxoSmithKline
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Structure |
Download2D MOL |
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Formula |
C14H19Cl2NO2
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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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InChIKey |
JCKYGMPEJWAADB-UHFFFAOYSA-N
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CAS Number |
CAS 305-03-3
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PubChem Compound ID | |||||
PubChem Substance ID |
9117, 69624, 611297, 855863, 3184022, 4963890, 7847332, 7886485, 7978915, 8149242, 8151754, 10517880, 11110896, 11110897, 11335863, 11361102, 11362972, 11365534, 11368096, 11371291, 11373905, 11376258, 11407032, 11462074, 11467107, 11468227, 11483985, 11486735, 11487881, 11490152, 11492088, 11493932, 11533216, 14825408, 17389986, 17404790, 24278287, 24853850, 26611647, 26680120, 26747014, 26747015, 26747016, 26747017, 29215014, 29221865, 46506842, 47216784, 47291145, 47515327
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ChEBI ID |
ChEBI:28830
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SuperDrug ATC ID |
L01AA02
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SuperDrug CAS ID |
cas=000305033
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Target and Pathway | |||||
Target(s) | DNA | Target Info | Intercalator | [537444] | |
References | |||||
Ref 538433 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 010669. | ||||
Ref 542151 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7143). |
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