Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BE9P1U
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| Binder Name |
(E)-1-[4-[6-(Dibutylamino)hexoxy]phenyl]-3-phenylprop-2-en-1-one
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| Synonyms |
CHEMBL3339008; BDBM50099433
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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 |
C29H41NO2
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| Canonical SMILES |
CCCCN(CCCC)CCCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2
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| InChI |
1S/C29H41NO2/c1-3-5-22-30(23-6-4-2)24-12-7-8-13-25-32-28-19-17-27(18-20-28)29(31)21-16-26-14-10-9-11-15-26/h9-11,14-21H,3-8,12-13,22-25H2,1-2H3/b21-16+
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| InChIKey |
VOUFMSFNFPJONY-LTGZKZEYSA-N
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| PubChem Compound ID | ||||
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