Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DAP000913

Drug Information
Synonyms741285-10-9; meso-NDGA; NCGC00094201-01; NDGA; C18H22O4; EU-0100877; 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol; AC1Q7ACC; AC1L2G35; 27686-84-6; DB00179; (R*,S*)-4,4'-(2,3-Dimethylbutane-1,4-diyl)bispyrocatechol; 334707-72-1; 1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, (R*,S*)-; meso-4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol; 1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-; EINECS 248-606-6; D04862; CHX-100; 1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, (R*,S*)-; Masoprocol (USAN/INN); NCGC00094201-04; ZINC00012342; CID71398; Nordihydroguaiaretic acid (meso-form); ZINC12359927; Actinex (TN); Lopac0_000877; Lopac-N-5023; C10719; 500-38-9; BIDD:ER0127; Masoprocolum [INN-Latin]; NCGC00015741-03; NCGC00094201-02; TNP00263; Actinex; UNII-7BO8G1BYQU; CHX 100; NCGC00015741-02; Masoprocolum; meso-Nordihydroguaiaretic acid; meso-4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol; Nordihydroguaiaretic acid from Larrea divaricata (creosote bush); LS-174190; Masoprocol; CHEMBL313972; Masoprocol [USAN:INN]; N 5023; NCGC00015741-01
IndicationProstate cancer
[ICD9: 185   ICD10: C61]
Approved    [1]

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Canonical SMILESCC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O    
Isomeric SMILESC[C@H](CC1=CC(=C(C=C1)O)O)[C@@H](C)CC2=CC(=C(C=C2)O)O
Therapeutic ClassAntineoplastic Agents
CAS NumberCAS 500-38-9
PubChem Compound IDCID 71398.
PubChem Substance IDSID 12902.
SuperDrug ATC IDL01XX10
SuperDrug CAS ID027686846;
TargetArachidonate 5-lipoxygenaseInhibitor[2]
Ref 1Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. To Reference
Ref 2Masoprocol decreases rat lipolytic activity by decreasing the phosphorylation of HSL. Am J Physiol Endocrinol Metab. 2000 Sep;279(3):E593-600. To Reference


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