General Information of the Compound
| Compound ID |
CP0251700
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| Compound Name |
US9012461, 5
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| Structure |
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| Formula |
C27H30F3N5O
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| Molecular Weight |
497.565
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| Canonical SMILES |
CN1CCCC(C1)c1ccc(Nc2ncc(c(CCc3ccccc3CC(N)=O)n2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C27H30F3N5O/c1-35-14-4-7-21(17-35)19-8-11-22(12-9-19)33-26-32-16-23(27(28,29)30)24(34-26)13-10-18-5-2-3-6-20(18)15-25(31)36/h2-3,5-6,8-9,11-12,16,21H,4,7,10,13-15,17H2,1H3,(H2,31,36)(H,32,33,34)
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| InChIKey |
FXJCFXZKBMRUPE-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