Binder Information
Binder General Information | Top | |||
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Binder ID |
BP0Y7C
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Binder Name |
N,N'-Bis(salicylidene)-1,2-phenylenediamine
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Synonyms |
N,N'-Disalicylal-1,2-phenylenediamine; Salphen; CHEMBL1985188; MFCD00009995; NSC650732; 2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol; Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-; 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol; NSC5478; N,N-DISALICYLAL-1,2-PHENYLENEDIAMINE; ACMC-209j5q; CBDivE_015223; SCHEMBL710476; SCHEMBL710477; CHEMBL2238551; CTK4I1390; NSC-5478; Bis(salicylidene)-o-phenylenediamine; ANW-29100; BDBM50494678; STK069432; ZINC18177227; ZINC18177229; ZINC18177231; AKOS003624069; ZINC100015840; ZINC100487571; ZINC100487573; ZINC254414450; MCULE-3103899873; NSC-650732; VZ32814; 1,2-bis-(2-oxybenzylidenamino) -benzene; AS-10611; N,N'-(o-Phenylene)bis(salicylideneamine); n,n'-bis(salicylidene)-o-phenylenediamine; NCI60_017653; ST009537; DB-049420; D2572; FT-0635070; o-Cresol,.alpha.'-(o-phenylenedinitrilo)di-; A824561; N,N'-Bis(salicylidene)-1,2-phenylenediamine, 97%; N,N'-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine; Phenol,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-; N,N'-Bis[(E)-2-hydroxybenzylidene]-o-phenylenediamine; 2,2'-{benzene-1,2-diylbis[nitrilo(E)methylylidene]}diphenol; 2-(((2-((2-Hydroxybenzylidene)amino)phenyl)imino)methyl)phenol; 2-[(E)-[2-[(E)-(2-hydroxyphenyl)methyleneamino]phenyl]iminomethyl]phenol; 2-((1E)-2-{2-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}-2-azavinyl)phenol
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H16N2O2
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Canonical SMILES |
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)O
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InChI |
1S/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H
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InChIKey |
HXFYGSOGECBSOY-UHFFFAOYSA-N
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PubChem Compound ID |
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