Binder Information
Binder General Information | Top | |||
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Binder ID |
BIY15T
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Binder Name |
N,N'-Bis(salicylidene)-p-phenylenediamine
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Synonyms |
CHEMBL373990; NSC1146; Enamine_004951; CBDivE_003670; SCHEMBL2494083; CTK1H1157; HMS1408B01; bis(salicylidene)-p-phenylenediamine; NSC-1146; NSC49134; Di-N-salicylidene-p-phenylenediamine; BDBM50201112; NSC-49134; ZINC16891020; Bis(salicylidene)-1,4-benzenediamine; N,N'-p-Phenylenebis(salicylaldimine); AKOS000508231; AKOS030661443; N,N'-Disalicylidene-p-phenylenediamine; ZINC103610572; ZINC103610575; MCULE-3850342772; IDI1_007538; o-Cresol, a,a'-(p-phenylenedinitrilo)di-; ST50550278; alpha,alpha'-(p-Phenylenedinitrilo)di-o-cresol; 1,4-DI(2-HYDROXYBENZYLIDENEAMINO)BENZENE; N,N''-bis(2-hydroxybenzylidene)benzene1,4diamine; N,N'-Bis(O-hydroxybenzylidene)-p-phenylenediamine; Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis-; N,N'-BIS(2-HYDROXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE; 2,2',2,2'-[p-Phenylenebis(iminomethylidyne)]bis[3,5-cyclohexadiene-1-one]; 2-[(E)-[4-[(E)-(2-hydroxyphenyl)methyleneamino]phenyl]iminomethyl]phenol; 2-((1E)-2-{4-[(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=C(C=C2)N=CC3=CC=CC=C3O)O
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InChI |
1S/C20H16N2O2/c23-19-7-3-1-5-15(19)13-21-17-9-11-18(12-10-17)22-14-16-6-2-4-8-20(16)24/h1-14,23-24H
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InChIKey |
CJTQTLHLELHKEM-UHFFFAOYSA-N
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PubChem Compound ID |
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