Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5TYI7
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Ligand Name |
2-[4-(Dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium
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Synonyms |
thioflavin T cation; 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium; Thioflavin T ion; 8RD3NXV2ZV; CHEMBL57267; CHEBI:76034; 2-(4-(dimethylamino)phenyl)-3,6-dimethylbenzo[d]thiazol-3-ium; 20096-11-1; 2-(4-Dimethylamino-phenyl)-3,6-dimethyl-benzothiazol-3-ium; 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline; 47070-20-2; Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3,6-dimethyl-; Thioflavin T, 1; Tfx; thioflavin T(1+); UNII-8RD3NXV2ZV; cid_16954; SCHEMBL1577265; DTXSID90862917; ZINC3861628; BBL034001; BDBM50100134; STL058959; AKOS005711437; NCGC00165339-01; MLS-0327108.0001; Q27145690; [4-(3,6-dimethyl-benzothiazol-2-yl)-phenyl]-dimethyl-amine; 2-[4-(Dimethylamino)phenyl]-3,6-dimethylbenzothiazol-3-ium; 2-(4-Dimethylamino-phenyl)-3,6-dimethyl-benzothiazol-3-ium(thioflavin T)
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Structure |
Download2D MOL |
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Formula |
C17H19N2S+
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Canonical SMILES |
CC1=CC2=C(C=C1)[N+](=C(S2)C3=CC=C(C=C3)N(C)C)C
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InChI |
1S/C17H19N2S/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3/h5-11H,1-4H3/q+1
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InChIKey |
FXEKRIDRIFBJOR-UHFFFAOYSA-N
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PubChem Compound ID |
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