Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5N4YK
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| Binder Name |
(2E)-1-[6-[[1-[(3,4-Dimethoxyphenyl)methyl]piperidin-3-yl]methoxy]pyridin-3-yl]-2-hydroxyiminoethanone
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| Synonyms |
CHEMBL3235229; SCHEMBL15473658; BDBM50009673
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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 |
C22H27N3O5
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| Canonical SMILES |
COC1=C(C=C(C=C1)CN2CCCC(C2)COC3=NC=C(C=C3)C(=O)/C=N/O)OC
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| InChI |
1S/C22H27N3O5/c1-28-20-7-5-16(10-21(20)29-2)13-25-9-3-4-17(14-25)15-30-22-8-6-18(11-23-22)19(26)12-24-27/h5-8,10-12,17,27H,3-4,9,13-15H2,1-2H3/b24-12+
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| InChIKey |
KUUFCOWTMAXFQN-WYMPLXKRSA-N
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| PubChem Compound ID | ||||
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