Therapeutic Targets Database
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TTD Drug ID: DAP001435

Drug Information
NameTriclosan
SynonymsSBB058565; Ether, 2'-hydroxy-2,4,4'-trichlorodiphenyl; MLS001335937; HMS2093L17; Ster Zac Bath Concentrate; UNII-4NM5039Y5X; Aquasept; D014260; AC1L1KMN; Microshield T; CPD0-1227; Oxy Skin Wash; MLS001074876; Irgasan DP300; SAM002554907; 72779_SIGMA; Triclosanum; SMR000471847; Phenyl ether, 2'-hydroxy-2,4,4'-trichloro-; CH-3565; HSDB 7194; 112099-35-1; 2,4,4'-Trichloro-2'-hydroxy diphenyl ether; 88032-08-0; SSL Brand of Triclosan; 72779_FLUKA; TL8002539; TCL; Stri-Dex Cleansing Bar; EINECS 222-182-2; CPD000471847; D06226; Dermtek Brand of Triclosan; Caswell No. 186A; Cloxifenol; Cloxifenolum; Triclosan (USP/INN); Trans Canaderm Brand of Triclosan; 2,4,4'-Trichloro-2'-hydroxydiphenyl ether; NCGC00159417-04; CH 3565; Lexol 300; S00100; BRN 2057142; C12059; 261921-78-2; NCGC00159417-02; Clearasil Daily Face Wash; MLS001066347; 5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOL; DB08604; DP-300; CID5564; MolPort-003-666-702; Procter & Gamble Brand of Triclosan; CCRIS 9253; EPA Pesticide Chemical Code 054901; Sapoderm; Triclosanum [INN-Latin]; 5-Chloro-2-(2,4-dichloro-phenoxy)-phenol; Manusept; Triclosan Pharmachem Brand; 164325-69-3; Irgasan DP 300; 524190_ALDRICH; Trisan; LS-67854; Triclosan; Irgasan; GlaxoSmithKline Brand of Triclosan; CHEMBL849; Ster-Zac Bath Concentrate; CHEBI:164200; Reckitt Brand of Triclosan; IN1424; Stri-Dex Face Wash; MLS001335938; I01-2897; AC-10667; Pharmachem Brand of Triclosan; 2-Hydroxy-2',4,4'-trichlorodiphenyl Ether; Triclosan [USAN:BAN:INN]; NCGC00159417-03; Johnson & Johnson Brand of Triclosan; 3380-34-5; triclosan; Stri-Dex cleansing bar (TN); C12H7Cl3O2; Triclosan Reckitt Brand; Cliniclean; Irgasan; SterZac Bath Concentrate; Phenol, 5-chloro-2-(2,4-dichlorophenoxy)-
IndicationBacterial infections
[ICD9: 001-009, 010-018, 020-027, 030-041, 080-088, 090-099, 100-104   ICD10: A00-A09, A15-A19, A20-A28, A30-A49, A65-A69, A70-A74, A75-A79]
Approved    [1]
Structure

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InChI1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-
6,16H
InChIKeyXEFQLINVKFYRCS-UHFFFAOYSA-N
Canonical SMILESC1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl    
Therapeutic ClassAntibacterial Agents
CAS NumberCAS 3380-34-5
FormulaC12H7Cl3O2
PubChem Compound IDCID 5564.
PubChem Substance IDSID 14214.
SuperDrug ATC IDD08AE04; D09AA06
SuperDrug CAS ID003380345;
TargetEnoyl-ACP reductaseBinder[2][3][4]
Ref 1The pipeline and future of drug development in schizophrenia. Mol Psychiatry. 2007 Oct;12(10):904-22. Epub 2007 Jul 31. To Reference
Ref 2Novel molecular targets for antimalarial drug development. Chem Biol Drug Des. 2008 Apr;71(4):287-97. Epub 2008 Feb 22. To Reference
Ref 3The apicoplast as an antimalarial drug target. Drug Resist Updat. 2001 Jun;4(3):145-51. To Reference
Ref 4Lipid biosynthesis as a target for antibacterial agents. Prog Lipid Res. 2001 Nov;40(6):467-97. To Reference



 

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