General Information of the Compound
| Compound ID |
CP0451933
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| Compound Name |
US9340500, I-122
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| Structure |
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| Formula |
C24H30F5N3O2
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| Molecular Weight |
487.513
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| Canonical SMILES |
Cc1c(cc(n1CC(F)(F)CN1CCOCC1)C(C)(C)C)C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H30F5N3O2/c1-16-19(21(33)30-18-7-5-6-17(12-18)24(27,28)29)13-20(22(2,3)4)32(16)15-23(25,26)14-31-8-10-34-11-9-31/h5-7,12-13H,8-11,14-15H2,1-4H3,(H,30,33)
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| InChIKey |
ZIHIAFOGWPAXRL-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