General Information of the Compound
| Compound ID |
CP0381000
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| Compound Name |
8-[(3-nitrobenzoyl)amino]-4-oxochromene-2-carboxylic acid
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| Structure |
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| Formula |
C17H10N2O7
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| Molecular Weight |
354.274
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| Canonical SMILES |
OC(=O)c1cc(=O)c2cccc(NC(=O)c3cccc(c3)[N+]([O-])=O)c2o1
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| InChI |
InChI=1S/C17H10N2O7/c20-13-8-14(17(22)23)26-15-11(13)5-2-6-12(15)18-16(21)9-3-1-4-10(7-9)19(24)25/h1-8H,(H,18,21)(H,22,23)
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| InChIKey |
CJNNDPLFFZCEMI-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound