General Information of the Compound
| Compound ID |
CP0402573
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| Compound Name |
US9303045, 16
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| Structure |
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| Formula |
C19H24FN3O2
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| Molecular Weight |
345.418
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| Canonical SMILES |
CN1C2CCCC1CC(C2)OC(=O)c1nn(CCF)c2ccccc12
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| InChI |
InChI=1S/C19H24FN3O2/c1-22-13-5-4-6-14(22)12-15(11-13)25-19(24)18-16-7-2-3-8-17(16)23(21-18)10-9-20/h2-3,7-8,13-15H,4-6,9-12H2,1H3
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| InChIKey |
PWWWQEOFIZVJFR-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