Binder Information
Binder General Information | Top | |||
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Binder ID |
BEH5W9
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Binder Name |
N,N'-Bis(salicylidene)-1,3-propanediamine
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Synonyms |
Disalicylicenepropanediamine; Disalicylidenepropanediamine; Disalicylidene-1,3-propanediamine; Disalicylal propylene diamine; 1,3-Bis(o-hydroxybenzylideneamino)propane; Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-; NSC 166332; 2,2'-((Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol; CHEMBL593165; MFCD00002245; N,N'-Disalicylidene-1,3-diamino-propane; o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di-; .alpha.,.alpha.'-(Trimethylenedinitrilo)di-o-cresol; Phenol, 2,2'-(1,3-propanediylbis(nitrilomethylidyne))bis-; 2-[3-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol; Disalicylidene propandiamine; saltn; EINECS 204-418-6; AI3-62129; alpha,alpha'-Trimethylenedinitrilodi-o-cresol; ACMC-1C7CK; alpha,alpha'-(Trimethylenedinitrilo)di-o-cresol; SCHEMBL710368; SCHEMBL710369; SCHEMBL1981346; DTXSID7059513; SCHEMBL13786954; SCHEMBL17607675; CTK8A9425; 1,3-Bis(salicylideneamino)propane; 6395AF; ANW-17517; BDBM50481275; CCG-52073; NSC166332; ZINC16998582; N,N'-Disalicylal-1,3-propanediamine; N,N'-Disalicylidenetrimethylenediamine; AKOS004909531; AKOS030228207; ZINC100007106; ZINC100007109; MCULE-7390521396; NSC-166332; KS-0000156K; BS-14623; N,N''''-Disalicylidenetrimethylenediamine; SY049668; N,N-Bis(salicylidene)-1,3-propanediamine; D1422; FT-0606580; N,N'-bis(salicylidene)-1,3-propylenediamine; ST50826089; o-Cresol,.alpha.'-(trimethylenedinitrilo)di-; N,N'-Bis(salicylidene)-1,3-propanediamine, 99%; J-004383; N,N'-Bis(2-hydroxybenzylidene)-1,3-propanediamine; SR-01000641328-1; o-Cresol, .alpha.,.alpha.'-(trimethylenedinitrilo)di-; o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di- (8CI); Phenol,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-; 2-[(1E,6E)-7-(2-hydroxyphenyl)-2,6-diazahepta-1,6-dienyl]phenol; N,N inverted exclamation mark -Bis(salicylidene)-1,3-propanediamine; 2-([(3-([(2-Hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol #; 2,2'-((Propane-1,3-diylbis(azanylylidene););bis(methanylylidene););diphenol
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C17H18N2O2
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Canonical SMILES |
C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2O)O
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InChI |
1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2
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InChIKey |
KLDZYURQCUYZBL-UHFFFAOYSA-N
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PubChem Compound ID |
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