Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BBX93T
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| Binder Name |
3-Acetyl-8-chloro-2-(4-chlorophenylamino)-6-nitroquinolin-4(1H)-one
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| Synonyms |
CHEMBL492175; BDBM50250152; 3-acetyl-8-chloro-2-(4-chloroanilino)-6-nitro-1H-quinolin-4-one
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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 |
C17H11Cl2N3O4
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| Canonical SMILES |
CC(=O)C1=C(NC2=C(C1=O)C=C(C=C2Cl)[N+](=O)[O-])NC3=CC=C(C=C3)Cl
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| InChI |
1S/C17H11Cl2N3O4/c1-8(23)14-16(24)12-6-11(22(25)26)7-13(19)15(12)21-17(14)20-10-4-2-9(18)3-5-10/h2-7H,1H3,(H2,20,21,24)
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| InChIKey |
DVJGXMUWYFGXAS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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