General Information of the Compound
| Compound ID |
CP0413349
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| Compound Name |
US8772323, 93
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| Structure |
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| Formula |
C20H18FN3O3
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| Molecular Weight |
367.38
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| Canonical SMILES |
CCC1CC(=O)NN=C1c1ccc2nc(oc2c1)-c1ccc(F)c(OC)c1
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| InChI |
InChI=1S/C20H18FN3O3/c1-3-11-10-18(25)23-24-19(11)12-5-7-15-17(8-12)27-20(22-15)13-4-6-14(21)16(9-13)26-2/h4-9,11H,3,10H2,1-2H3,(H,23,25)
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| InChIKey |
ZSLVDMANEKVKNK-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