General Information of the Compound
| Compound ID |
CP0570552
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| Compound Name |
US9278960, 6-18
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| Structure |
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| Formula |
C22H16F4N4O
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| Molecular Weight |
428.389
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| Canonical SMILES |
Cn1cc(cn1)-c1cc(nc2cc(Cc3ccc(F)c(c3)C(F)(F)F)ccc12)C(N)=O
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| InChI |
InChI=1S/C22H16F4N4O/c1-30-11-14(10-28-30)16-9-20(21(27)31)29-19-8-13(2-4-15(16)19)6-12-3-5-18(23)17(7-12)22(24,25)26/h2-5,7-11H,6H2,1H3,(H2,27,31)
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| InChIKey |
ZUGHBANJKNFEGE-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