General Information of the Compound
| Compound ID |
CP0521231
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| Compound Name |
US8969325, 76
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| Structure |
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| Formula |
C25H26F3N3O4
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| Molecular Weight |
489.494
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| Canonical SMILES |
CCC1(CC)C[C@@H](NC(=O)Nc2cccc3n(C)c(=O)ccc23)c2ccc(OC(F)(F)F)cc2O1
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| InChI |
InChI=1S/C25H26F3N3O4/c1-4-24(5-2)14-19(17-10-9-15(13-21(17)35-24)34-25(26,27)28)30-23(33)29-18-7-6-8-20-16(18)11-12-22(32)31(20)3/h6-13,19H,4-5,14H2,1-3H3,(H2,29,30,33)/t19-/m1/s1
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| InChIKey |
YQWMHYHBJRFUQN-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