Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BHA49X
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| Binder Name |
N-(6-Chloroquinolin-8-yl)benzenesulfonamide
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| Synonyms |
CHEMBL3952348; SCHEMBL11973412; AKOS009160445; N-(6-Chloro-quinolin-8-yl)-benzenesulfonamide
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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 |
C15H11ClN2O2S
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| Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3
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| InChI |
1S/C15H11ClN2O2S/c16-12-9-11-5-4-8-17-15(11)14(10-12)18-21(19,20)13-6-2-1-3-7-13/h1-10,18H
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| InChIKey |
RURDSPNCEZNOTB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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