Binder Information
Binder General Information | Top | |||
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Binder ID |
BJ71IG
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Binder Name |
N,N'-Bis(2-hydroxybenzyl)ethylenediamine
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Synonyms |
2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol; CHEMBL256208; 2,2'-((Ethane-1,2-diylbis(azanediyl))bis(methylene))diphenol; NSC18496; MFCD00058922; n,n-bis(2-hydroxybenzyl)ethylenediamine; SCHEMBL2794849; CTK4D9280; DTXSID80276766; BDBM50494677; NSC-18496; ZINC19367006; AKOS004117372; MB00493; SC11799; N,N'-Di(o-hydroxybenzyl)ethylenediamine; BS-15727; N,N'-di-(o-hydroxybenzyl)ethylenediamine; alpha, alpha'-(ethylenediimino)di-o-cresol; FT-0705283; N,N'-Bis(2-hydroxybenzyl)ethylenediamine; 2,2'-[Ethylenebis(azanediylmethylene)]diphenol; N,N'-Bis(2-hydroxybenzyl)ethylenediamine H4 SALEN; 2,2'-[Ethane-1,2-diylbis(azanediylmethylene)]diphenol; 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol; Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis-(9ci); 2,2'-(ethane-1,2-diylbis(azanediyl))bis(methylene)diphenol; Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H20N2O2
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Canonical SMILES |
C1=CC=C(C(=C1)CNCCNCC2=CC=CC=C2O)O
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InChI |
1S/C16H20N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,17-20H,9-12H2
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InChIKey |
MLFXJCXPSODAIS-UHFFFAOYSA-N
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PubChem Compound ID |
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