Binder Information
Binder General Information | Top | |||
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Binder ID |
B0VSU3
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Binder Name |
Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-
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Synonyms |
N,N'-Bis(salicylidene)-1,6-hexanediamine; CHEMBL1163022; .alpha.,.alpha.'-(Hexamethylenedinitrilo)di-o-cresol; 2,2'-{hexane-1,6-diylbis[nitrilo(E)methylylidene]}diphenol; 2-[6-[(2-hydroxyphenyl)methylideneamino]hexyliminomethyl]phenol; 2,2'-((1E,1'E)-(hexane-1,6-diylbis(azanylylidene))bis(methanylylidene))diphenol; NSC91309; Disalicylhexamethylenediamine; NCIOpen2_009795; MLS000777915; SCHEMBL709600; CTK4I3815; DTXSID10884030; Bis(salicyliden)-hexamethylendiamin; HMS2758G16; BBL000582; BDBM50481247; MFCD00002247; NSC-91309; STK100806; ZINC18144169; ZINC95548005; ZINC95548006; AKOS003658658; MCULE-3647218205; N,N-Bis(salicylidene)-1,6hexanediamine; SMR000414309; ST009541; N,N'-bis-(Salicylidene)-1,6-hexanediamine; T7803; o-Cresol,.alpha.'-(hexamethylenedinitrilo)di-; 2,2'-[Hexane-1,6-diylbis(nitrilomethylidyne)]diphenol; F0827-0080; o-Cresol, .alpha.,.alpha.'-(hexamethylenedinitrilo)di-; Phenol,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-; 2-[(1E,9E)-10-(2-hydroxyphenyl)-2,9-diazadeca-1,9-dienyl]phenol
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H24N2O2
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Canonical SMILES |
C1=CC=C(C(=C1)C=NCCCCCCN=CC2=CC=CC=C2O)O
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InChI |
1S/C20H24N2O2/c23-19-11-5-3-9-17(19)15-21-13-7-1-2-8-14-22-16-18-10-4-6-12-20(18)24/h3-6,9-12,15-16,23-24H,1-2,7-8,13-14H2
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InChIKey |
DXVHKINVBJRBGQ-UHFFFAOYSA-N
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PubChem Compound ID |
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