General Information of the Compound
| Compound ID |
CP0520541
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| Compound Name |
US9199981, F60
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| Structure |
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| Formula |
C22H16F2N6O2
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| Molecular Weight |
434.406
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| Canonical SMILES |
Cc1ccc(cc1NC(=O)c1cnc2ccc(cn12)C#N)-c1noc(n1)C1CC(F)(F)C1
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| InChI |
InChI=1S/C22H16F2N6O2/c1-12-2-4-14(19-28-21(32-29-19)15-7-22(23,24)8-15)6-16(12)27-20(31)17-10-26-18-5-3-13(9-25)11-30(17)18/h2-6,10-11,15H,7-8H2,1H3,(H,27,31)
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| InChIKey |
ZFFHSMSEOODFLB-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