General Information of the Compound
| Compound ID |
CP0516271
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| Compound Name |
US9163015, 9
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| Structure |
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| Formula |
C13H10F2N4O
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| Molecular Weight |
276.246
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| Canonical SMILES |
FC(F)Oc1cccc(Nc2n[nH]c3cccnc23)c1
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| InChI |
InChI=1S/C13H10F2N4O/c14-13(15)20-9-4-1-3-8(7-9)17-12-11-10(18-19-12)5-2-6-16-11/h1-7,13H,(H2,17,18,19)
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| InChIKey |
HWYYEVMZVBENRT-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