General Information of the Compound
| Compound ID |
CP0538918
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| Compound Name |
US8754075, 21
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| Structure |
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| Formula |
C19H18F4N4O3
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| Molecular Weight |
426.37
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| Canonical SMILES |
C[C@@]1(N=C(N)OC[C@@H]1F)c1cc(NC(=O)c2ccc(OCC(F)F)cn2)ccc1F
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| InChI |
InChI=1S/C19H18F4N4O3/c1-19(15(21)8-30-18(24)27-19)12-6-10(2-4-13(12)20)26-17(28)14-5-3-11(7-25-14)29-9-16(22)23/h2-7,15-16H,8-9H2,1H3,(H2,24,27)(H,26,28)/t15-,19+/m0/s1
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| InChIKey |
QINMTEKICIURAP-HNAYVOBHSA-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