Binder Information
Binder General Information | Top | |||
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Binder ID |
BGE9T1
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Binder Name |
(E)-4-Phenoxybut-2-en-1-amine
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Synonyms |
CHEMBL2029530; SCHEMBL3983710; BDBM50384092
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H13NO
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Canonical SMILES |
C1=CC=C(C=C1)OC/C=C/CN
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InChI |
1S/C10H13NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-7H,8-9,11H2/b5-4+
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InChIKey |
YTXIWVLFBPOIAU-SNAWJCMRSA-N
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PubChem Compound ID |
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