Binder Information
Binder General Information | Top | |||
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Binder ID |
BAP06W
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Binder Name |
Flaxedil
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Synonyms |
Triethylgallamine; UNII-VYJ027LZ05; Gallamine triiodoethylate; CHEMBL360055; VYJ027LZ05; Benzkurin; Gallamine iodide; Benzcurine iodide; Gallamin triethiodide; Gallamone triethiodide; Triiodoethylate de gallamine; 2,2',2''-(benzene-1,2,3-triyltris(oxy))tris(N,N,N-triethylethan-1-aminium); NCGC00163245-01; Lopac G-8134; Gallamine Triethiiodide; Spectrum_000823; Prestwick0_000157; Prestwick1_000157; Prestwick2_000157; Prestwick3_000157; Spectrum2_001078; Spectrum3_000439; Spectrum4_000561; Spectrum5_000748; Lopac G 8134; Lopac-G-8134; Lopac0_000550; BSPBio_000294; BSPBio_002058; GTPL356; KBioGR_000962; KBioSS_001303; DivK1c_000650; SPBio_001096; SPBio_002233; BPBio1_000324; DTXSID5048392; SCHEMBL12638600; KBio1_000650; KBio2_001303; KBio2_003871; KBio2_006439; KBio3_001278; NINDS_000650; HMS2089F21; ZINC3830882; 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium; BDBM50149891; Ethanaminium, 2,2',2''-(benzene-1,2,3-triyltris(oxy))tris(N,N,N-triethyl-; CCG-204640; MCULE-9106832696; IDI1_000650; NCGC00015482-01; NCGC00015482-02; NCGC00015482-03; NCGC00015482-04; NCGC00015482-05; NCGC00015482-16; NCGC00162183-01; SBI-0050533.P004; AB00053799; AB00053799-08; AB00053799-09; AB00053799_10; AB00053799_11; L001056; Q27077765; 2-[2,3-bis[2-(triethylammonio)ethoxy]phenoxy]ethyl-triethylammonium; 2-[2,6-bis(2-triethylazaniumylethoxy)phenoxy]ethyl-triethylazanium; 2,2',2''-(1,2,3-Benzenetriyltrisoxy)tris(N,N,N-triethylethanaminium); 2,2',2''-[benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium); 2,2'',2''''-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C30H60N3O3+3
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Canonical SMILES |
CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC
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InChI |
1S/C30H60N3O3/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9/h19-21H,10-18,22-27H2,1-9H3/q+3
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InChIKey |
OZLPUNFFCJDMJD-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:94609
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