General Information of the Compound
| Compound ID |
CP0493106
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| Compound Name |
4-Oxo-2-[3-((E)-2-quinolin-2-yl-vinyl)-phenyl]-4H-chromene-6-carboxylic acid
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| Structure |
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| Formula |
C27H17NO4
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| Molecular Weight |
419.436
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| Canonical SMILES |
OC(=O)c1ccc2oc(cc(=O)c2c1)-c1cccc(\C=C\c2ccc3ccccc3n2)c1
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| InChI |
InChI=1S/C27H17NO4/c29-24-16-26(32-25-13-10-20(27(30)31)15-22(24)25)19-6-3-4-17(14-19)8-11-21-12-9-18-5-1-2-7-23(18)28-21/h1-16H,(H,30,31)/b11-8+
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| InChIKey |
YKSLUJQRTVEPOZ-DHZHZOJOSA-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