General Information of the Compound
| Compound ID |
CP0560553
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| Compound Name |
US10668051, Compound Example 97
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| Structure |
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| Formula |
C19H16F4N6O
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| Molecular Weight |
420.37
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| Canonical SMILES |
Cc1ncncc1NC(=O)Nc1ccc(c(F)c1)-n1nc(cc1C1CC1)C(F)(F)F
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| InChI |
InChI=1S/C19H16F4N6O/c1-10-14(8-24-9-25-10)27-18(30)26-12-4-5-15(13(20)6-12)29-16(11-2-3-11)7-17(28-29)19(21,22)23/h4-9,11H,2-3H2,1H3,(H2,26,27,30)
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| InChIKey |
GLFVXQLTWWLREF-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