General Information of the Compound
| Compound ID |
CP0569138
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| Compound Name |
US9199981, F152
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| Structure |
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| Formula |
C20H16FN5O2
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| Molecular Weight |
377.379
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| Canonical SMILES |
Fc1ccc(cc1NC(=O)c1cnc2ccccn12)-c1noc(n1)C1CCC1
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| InChI |
InChI=1S/C20H16FN5O2/c21-14-8-7-13(18-24-20(28-25-18)12-4-3-5-12)10-15(14)23-19(27)16-11-22-17-6-1-2-9-26(16)17/h1-2,6-12H,3-5H2,(H,23,27)
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| InChIKey |
XBZQIWZQXUSRKJ-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