General Information of the Compound
| Compound ID |
CP0501508
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| Compound Name |
US9278960, 2-15
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| Structure |
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| Formula |
C23H21FN4O3
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| Molecular Weight |
420.444
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| Canonical SMILES |
CN1C(=O)N(Cc2ccc3c(cc(nc3c2)C(N)=O)-c2ccc(F)cc2)C(=O)C1(C)C
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| InChI |
InChI=1S/C23H21FN4O3/c1-23(2)21(30)28(22(31)27(23)3)12-13-4-9-16-17(14-5-7-15(24)8-6-14)11-19(20(25)29)26-18(16)10-13/h4-11H,12H2,1-3H3,(H2,25,29)
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| InChIKey |
NIURPTHKNQOMEA-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