Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BGOB78
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| Binder Name |
2-(2-(3-Phenylpropanoyl)phenoxy)acetic acid
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| Synonyms |
CHEMBL223590; BDBM50207963
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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 |
C17H16O4
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| Canonical SMILES |
C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(=O)O
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| InChI |
1S/C17H16O4/c18-15(11-10-13-6-2-1-3-7-13)14-8-4-5-9-16(14)21-12-17(19)20/h1-9H,10-12H2,(H,19,20)
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| InChIKey |
KTDKBMQCOYAVPV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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