General Information of the Compound
| Compound ID |
CP0544341
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| Compound Name |
US9278960, 8-13
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| Structure |
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| Formula |
C22H15FN4
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| Molecular Weight |
354.388
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| Canonical SMILES |
Fc1ccc(cc1)-c1cc(nc2cc(CCc3cncnc3)ccc12)C#N
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| InChI |
InChI=1S/C22H15FN4/c23-18-6-4-17(5-7-18)21-10-19(11-24)27-22-9-15(3-8-20(21)22)1-2-16-12-25-14-26-13-16/h3-10,12-14H,1-2H2
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| InChIKey |
CXPRVVXZQADJEH-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