General Information of the Compound
| Compound ID |
CP0400598
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| Compound Name |
US8969325, 66
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| Structure |
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| Formula |
C24H26FN3O3
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| Molecular Weight |
423.488
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| Canonical SMILES |
CCC1(CC)C[C@@H](NC(=O)Nc2cccc3n(C)c(=O)ccc23)c2cccc(F)c2O1
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| InChI |
InChI=1S/C24H26FN3O3/c1-4-24(5-2)14-19(16-8-6-9-17(25)22(16)31-24)27-23(30)26-18-10-7-11-20-15(18)12-13-21(29)28(20)3/h6-13,19H,4-5,14H2,1-3H3,(H2,26,27,30)/t19-/m1/s1
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| InChIKey |
JBULZOONTWQGEO-LJQANCHMSA-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