General Information of the Compound
| Compound ID |
CP0518503
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| Compound Name |
US9493412, 63
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| Structure |
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| Formula |
C19H17FN2O3
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| Molecular Weight |
340.354
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| Canonical SMILES |
CN1CC(C(=O)NCc2cccc(c2)-c2ccccc2F)=C(O)C1=O
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| InChI |
InChI=1S/C19H17FN2O3/c1-22-11-15(17(23)19(22)25)18(24)21-10-12-5-4-6-13(9-12)14-7-2-3-8-16(14)20/h2-9,23H,10-11H2,1H3,(H,21,24)
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| InChIKey |
RLZUGVLUSKPAJV-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