General Information of the Compound
| Compound ID |
CP0516332
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| Compound Name |
6-Methyl-4-oxo-2-[3-((E)-2-quinolin-2-yl-vinyl)-phenyl]-4H-chromene-8-carboxylic acid
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| Structure |
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| Formula |
C28H19NO4
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| Molecular Weight |
433.463
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| Canonical SMILES |
Cc1cc(C(O)=O)c2oc(cc(=O)c2c1)-c1cccc(\C=C\c2ccc3ccccc3n2)c1
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| InChI |
InChI=1S/C28H19NO4/c1-17-13-22-25(30)16-26(33-27(22)23(14-17)28(31)32)20-7-4-5-18(15-20)9-11-21-12-10-19-6-2-3-8-24(19)29-21/h2-16H,1H3,(H,31,32)/b11-9+
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| InChIKey |
WDOJBYUAZDERPP-PKNBQFBNSA-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