General Information of the Compound
| Compound ID |
CP0544363
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| Compound Name |
US9278960, 4-129
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| Structure |
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| Formula |
C20H20F3N5O2S
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| Molecular Weight |
451.474
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| Canonical SMILES |
C[C@@H]1CN(Cc2ccc3c(cc(nc3c2)C(N)=O)-c2nc(C)ns2)C[C@@H](O1)C(F)(F)F
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| InChI |
InChI=1S/C20H20F3N5O2S/c1-10-7-28(9-17(30-10)20(21,22)23)8-12-3-4-13-14(19-25-11(2)27-31-19)6-16(18(24)29)26-15(13)5-12/h3-6,10,17H,7-9H2,1-2H3,(H2,24,29)/t10-,17-/m1/s1
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| InChIKey |
DDBDGROTEFNXLP-BMLIUANNSA-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