Binder Information
Binder General Information | Top | |||
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Binder ID |
B10OJN
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Binder Name |
O=C1NC(CC2=CC(=CC=C12)C1=C(C(=O)O)C=CC=C1)=O
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Synonyms |
CHEMBL3793508; SCHEMBL18010823; BDBM50162071
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H11NO4
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Canonical SMILES |
C1C2=C(C=CC(=C2)C3=CC=CC=C3C(=O)O)C(=O)NC1=O
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InChI |
1S/C16H11NO4/c18-14-8-10-7-9(5-6-12(10)15(19)17-14)11-3-1-2-4-13(11)16(20)21/h1-7H,8H2,(H,20,21)(H,17,18,19)
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InChIKey |
NQQSAIHCZMYENR-UHFFFAOYSA-N
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PubChem Compound ID |
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