General Information of the Compound
| Compound ID |
CP0495290
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| Compound Name |
US9428456, 2.054
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| Structure |
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| Formula |
C24H28F2N4O2
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| Molecular Weight |
442.51
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| Canonical SMILES |
Cc1cncc(c1)C(=O)Nc1cccc(CN2CCC(CC2)C(=O)N2CCC(F)(F)C2)c1
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| InChI |
InChI=1S/C24H28F2N4O2/c1-17-11-20(14-27-13-17)22(31)28-21-4-2-3-18(12-21)15-29-8-5-19(6-9-29)23(32)30-10-7-24(25,26)16-30/h2-4,11-14,19H,5-10,15-16H2,1H3,(H,28,31)
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| InChIKey |
XXAHTIZPOFEROD-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