General Information of the Compound
| Compound ID |
CP0413600
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| Compound Name |
US9278960, 7-32
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| Structure |
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| Formula |
C20H19FN6O3
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| Molecular Weight |
410.409
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| Canonical SMILES |
Cn1cc(cn1)-c1cc(nc2c(F)c(CN3C(=O)NC(C)(C)C3=O)ccc12)C(N)=O
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| InChI |
InChI=1S/C20H19FN6O3/c1-20(2)18(29)27(19(30)25-20)9-10-4-5-12-13(11-7-23-26(3)8-11)6-14(17(22)28)24-16(12)15(10)21/h4-8H,9H2,1-3H3,(H2,22,28)(H,25,30)
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| InChIKey |
JEDDRRUNEZGUKJ-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