General Information of the Compound
| Compound ID |
CP0450208
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| Compound Name |
US8993565, 12
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| Structure |
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| Formula |
C16H16F2N4O3
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| Molecular Weight |
350.325
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| Canonical SMILES |
Fc1cccc(NC(=O)Cc2nc(cc(=O)[nH]2)N2CCOCC2)c1F
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| InChI |
InChI=1S/C16H16F2N4O3/c17-10-2-1-3-11(16(10)18)19-14(23)8-12-20-13(9-15(24)21-12)22-4-6-25-7-5-22/h1-3,9H,4-8H2,(H,19,23)(H,20,21,24)
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| InChIKey |
GRWOXCZFIJZLAJ-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