General Information of the Compound
| Compound ID |
CP0520696
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| Compound Name |
US8993565, 86
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| Structure |
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| Formula |
C20H23FN4O3
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| Molecular Weight |
386.427
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| Canonical SMILES |
Cn1c(CC(=O)Nc2ccc(F)c(c2)C2CC2)nc(cc1=O)N1CCOCC1
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| InChI |
InChI=1S/C20H23FN4O3/c1-24-17(23-18(12-20(24)27)25-6-8-28-9-7-25)11-19(26)22-14-4-5-16(21)15(10-14)13-2-3-13/h4-5,10,12-13H,2-3,6-9,11H2,1H3,(H,22,26)
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| InChIKey |
VTKMTBBATCDFNI-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