Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8OZR5
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| Binder Name |
OC(=O)c1cc2cc(-c3ccccc3)n(O)c2cc1C(O)=O
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| Synonyms |
CHEMBL3797476; BDBM50501014
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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 |
C16H11NO5
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=CC(=C(C=C3N2O)C(=O)O)C(=O)O
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| InChI |
1S/C16H11NO5/c18-15(19)11-6-10-7-13(9-4-2-1-3-5-9)17(22)14(10)8-12(11)16(20)21/h1-8,22H,(H,18,19)(H,20,21)
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| InChIKey |
RMLIQAFUAVUHLJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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