Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2US6K
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| Binder Name |
6-Chloro-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid
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| Synonyms |
CHEMBL1204931; SCHEMBL11184282; 6-chloro-4-oxo-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
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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 |
C17H12ClNO6
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| Canonical SMILES |
CCCC1=C2C(=CC3=C1N=C(C=C3Cl)C(=O)O)C(=O)C=C(O2)C(=O)O
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| InChI |
1S/C17H12ClNO6/c1-2-3-7-14-8(10(18)5-11(19-14)16(21)22)4-9-12(20)6-13(17(23)24)25-15(7)9/h4-6H,2-3H2,1H3,(H,21,22)(H,23,24)
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| InChIKey |
RQLWVCNPAXCCJZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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