Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5RY3C
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| Binder Name |
10-(4-Chlorophenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione
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| Synonyms |
CHEMBL239274; 10-(4-chlorophenyl)-7-nitropyrimido[4,5-b]quinoline-2,4(3H,10H)-dione; Oprea1_230078; Oprea1_782832; HLI-98D; SCHEMBL3204200; DTXSID20360456; ZINC848936; BDBM50442793; NSC729132; STK711990; AKOS001620852; MCULE-2799984604; NSC-729132; ST060603; BB 0262710; EU-0071888; SR-01000436304; SR-01000436304-1; 10-(4-chlorophenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione; 10-(4-chlorophenyl)-7-nitro-3,10-dihydropyrimidino[4,5-b]quinoline-2,4-dione; Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 10-(4-chlorophenyl)-7-nitro-
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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 |
C17H9ClN4O4
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| Canonical SMILES |
C1=CC(=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O)Cl
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| InChI |
1S/C17H9ClN4O4/c18-10-1-3-11(4-2-10)21-14-6-5-12(22(25)26)7-9(14)8-13-15(21)19-17(24)20-16(13)23/h1-8H,(H,20,23,24)
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| InChIKey |
NGFVSPNFZJSTPT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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