Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BKG6Z3
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| Binder Name |
OC1=CC=C2C=CC=NC2=C1NS(=O)(=O)C1=CC=CC=C1
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| Synonyms |
CHEMBL3986202; SCHEMBL11973640
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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 |
C15H12N2O3S
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| Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=C2N=CC=C3)O
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| InChI |
1S/C15H12N2O3S/c18-13-9-8-11-5-4-10-16-14(11)15(13)17-21(19,20)12-6-2-1-3-7-12/h1-10,17-18H
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| InChIKey |
UHHBEGWCULLFPX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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