Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD8UG7
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| Binder Name |
3-Acetyl-6-chloro-2-(2-chloro-4-methylphenylamino)-8-nitroquinolin-4(1H)-one
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| Synonyms |
CHEMBL521771; BDBM50250190
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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 |
C18H13Cl2N3O4
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| Canonical SMILES |
CC1=CC(=C(C=C1)NC2=C(C(=O)C3=C(N2)C(=CC(=C3)Cl)[N+](=O)[O-])C(=O)C)Cl
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| InChI |
1S/C18H13Cl2N3O4/c1-8-3-4-13(12(20)5-8)21-18-15(9(2)24)17(25)11-6-10(19)7-14(23(26)27)16(11)22-18/h3-7H,1-2H3,(H2,21,22,25)
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| InChIKey |
AWOGCPXUTJBQEG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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