General Information of the Compound
| Compound ID |
CP0226420
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| Compound Name |
US9012461, 3
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| Structure |
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| Formula |
C26H29F3N6O
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| Molecular Weight |
498.553
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| Canonical SMILES |
CN1CCN(CC1)c1ccc(Nc2ncc(c(CCc3ccccc3CC(N)=O)n2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C26H29F3N6O/c1-34-12-14-35(15-13-34)21-9-7-20(8-10-21)32-25-31-17-22(26(27,28)29)23(33-25)11-6-18-4-2-3-5-19(18)16-24(30)36/h2-5,7-10,17H,6,11-16H2,1H3,(H2,30,36)(H,31,32,33)
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| InChIKey |
GZUVMKYLFJQWGK-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