General Information of the Compound
| Compound ID |
CP0426617
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| Compound Name |
US8791272, 6.3
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| Structure |
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| Formula |
C22H22F3N3O2
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| Molecular Weight |
417.431
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| Canonical SMILES |
Cc1nn(Cc2ccc(NCc3ccc(cc3)C(F)(F)F)cc2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C22H22F3N3O2/c1-14-20(11-21(29)30)15(2)28(27-14)13-17-5-9-19(10-6-17)26-12-16-3-7-18(8-4-16)22(23,24)25/h3-10,26H,11-13H2,1-2H3,(H,29,30)
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| InChIKey |
LCLYSHZCWFXKBO-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