Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD4CO1
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| Binder Name |
OC(=O)c1cc2cc(-c3cccs3)n(O)c2cc1C(O)=O
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| Synonyms |
CHEMBL3797638; BDBM50501002
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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 |
C14H9NO5S
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| Canonical SMILES |
C1=CSC(=C1)C2=CC3=CC(=C(C=C3N2O)C(=O)O)C(=O)O
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| InChI |
1S/C14H9NO5S/c16-13(17)8-4-7-5-11(12-2-1-3-21-12)15(20)10(7)6-9(8)14(18)19/h1-6,20H,(H,16,17)(H,18,19)
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| InChIKey |
NSVQVJYTKWKNBO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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