General Information of the Compound
| Compound ID |
CP0506853
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| Compound Name |
US10668051, Compound Example 57
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| Structure |
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| Formula |
C19H17F3N4O2
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| Molecular Weight |
390.365
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| Canonical SMILES |
Cc1noc(C)c1C(=O)Nc1ccc(cc1)-n1nc(cc1C1CC1)C(F)(F)F
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| InChI |
InChI=1S/C19H17F3N4O2/c1-10-17(11(2)28-25-10)18(27)23-13-5-7-14(8-6-13)26-15(12-3-4-12)9-16(24-26)19(20,21)22/h5-9,12H,3-4H2,1-2H3,(H,23,27)
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| InChIKey |
SYEBDSIZVIIHNS-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