General Information of the Compound
| Compound ID |
CP0549965
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| Compound Name |
US8916594, I-146
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| Formula |
C15H24F3N3O3S
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| Molecular Weight |
383.436
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| Canonical SMILES |
CC(C)(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)Nc1nc(co1)C(F)(F)F
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| InChI |
InChI=1S/C15H24F3N3O3S/c1-14(2,3)25(22,23)19-8-10-4-6-11(7-5-10)20-13-21-12(9-24-13)15(16,17)18/h9-11,19H,4-8H2,1-3H3,(H,20,21)/t10-,11-
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| InChIKey |
YHQARGJPWMROBH-XYPYZODXSA-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