Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B03MEB
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| Binder Name |
N,N'-Bis(salicylidene)-1,4-butanediamine
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| Synonyms |
2,2'-((Butane-1,4-diylbis(azanylylidene))bis(methanylylidene))diphenol; CHEMBL593618; Salben; 2-[(1E,7E)-8-(2-hydroxyphenyl)-2,7-diazaocta-1,7-dienyl]phenol; N-hydroxymethylacrylamide; SCHEMBL710363; CTK4I1512; DTXSID80425671; Bis(salicyliden)-tetramethylendiamin; ZINC2140894; BDBM50481246; MFCD00002246; SBB012514; AKOS015903136; ZINC100072187; ZINC101648793; MCULE-1626100354; N,N'-Disalicylidenetetramethylenediamine; ST066882; N,N'-bis(salicylidene)-1,4,butanediamine; N,N-bis(salicylidene)-1,4-butylenediamine; N,N''''-Disalicylidenetetramethylenediamine; Phenol, 2,2'-[1,4-butanediylbis(nitrilomethylidyne)]bis-; 2-[4-[(2-hydroxyphenyl)methylideneamino]butyliminomethyl]phenol; 2,2'-((Butane-1,4-diylbis(azanylylidene););bis(methanylylidene););diphenol
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N2O2
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| Canonical SMILES |
C1=CC=C(C(=C1)C=NCCCCN=CC2=CC=CC=C2O)O
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| InChI |
1S/C18H20N2O2/c21-17-9-3-1-7-15(17)13-19-11-5-6-12-20-14-16-8-2-4-10-18(16)22/h1-4,7-10,13-14,21-22H,5-6,11-12H2
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| InChIKey |
CCJAYIGMMRQRAO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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