General Information of the Compound
| Compound ID |
CP0539894
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| Compound Name |
US8993565, 128
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| Structure |
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| Formula |
C19H20F2N4O3
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| Molecular Weight |
390.39
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| Canonical SMILES |
Cn1c(CC(=O)N2CCc3c2ccc(F)c3F)nc(cc1=O)N1CCOCC1
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| InChI |
InChI=1S/C19H20F2N4O3/c1-23-15(22-16(11-17(23)26)24-6-8-28-9-7-24)10-18(27)25-5-4-12-14(25)3-2-13(20)19(12)21/h2-3,11H,4-10H2,1H3
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| InChIKey |
HPDWOMOIYJTRSM-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