Therapeutic Targets Database
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TTD Drug ID: DAP001003

Drug Information
NameLucanthone
SynonymsCBC 900139; LUCANTHONE HYDROCHLORIDE; 1-[[2-(Diethylamino)ethyl]amino]-4-methylthioxanthone; 1-((2-(Diethylamino)ethyl)amino)-4-methylthioxanthen-9-one; CHEMBL279014; CCRIS 1106; Lucanthon; Miracol; AI3-16160; CID10180; Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl-; Miracil D; 1-{[2-(Diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one; 479-50-5; EINECS 207-532-4; Tixantone; Lucantona; 9H-Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl- (9CI); 9H-Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl-; 1-(2-diethylaminoethylamino)-4-methylthioxanthen-9-one; Nilodin; Lucanthone [INN:BAN]; CHEBI:51052; Lucanthonum; Scapuren; 5-18-11-00503 (Beilstein Handbook Reference); Lucantona [INN-Spanish]; LS-153695; Lucanthonum [INN-Latin]; 548-57-2; NCIMech_000830; NCI60_000988; DB04967; BRN 0312369; LUCANTHONE; C11715; Lucanthone monohydrochloride; DR-15771; AC1L1UNW; BW 57223
CompanySpectrum
IndicationCancer
[ICD9: 140-229   ICD10: C00-C96]
Approved    [1]
Structure

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InChI1S/C20H24N2OS/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)1
5-8-6-7-9-17(15)24-20/h6-11,21H,4-5,12-13H2,1-3H3
InChIKeyFBQPGGIHOFZRGH-UHFFFAOYSA-N
Canonical SMILESCCN(CC)CCNC1=C2C(=C(C=C1)C)SC3=CC=CC=C3C2=O    
Therapeutic ClassAntineoplastic Agents
CAS NumberCAS 479-50-5
FormulaC20H24N2OS
PubChem Compound IDCID 10180.
PubChem Substance IDSID 13880.
ChEBI51052;
TargetDNA topoisomerase 2Inhibitor[2]
Ref 1Drug information of Lucanthone, 2008 To Reference
Ref 2Clonogenicity of human leukemic cells protected from cell-lethal agents by heat shock protein 70. Cell Stress Chaperones. 2005 Spring;10(1):37-45. To Reference



 

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