General Information of the Compound
| Compound ID |
CP0442993
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| Compound Name |
US8916594, I-153
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| Formula |
C13H19F5N4O3S
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| Molecular Weight |
406.377
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| Canonical SMILES |
CCS(=O)(=O)NC[C@H]1CC[C@@H](CC1)Nc1nc(no1)C(F)(F)C(F)(F)F
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| InChI |
InChI=1S/C13H19F5N4O3S/c1-2-26(23,24)19-7-8-3-5-9(6-4-8)20-11-21-10(22-25-11)12(14,15)13(16,17)18/h8-9,19H,2-7H2,1H3,(H,20,21,22)/t8-,9-
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| InChIKey |
QVYURKZCMUFWFG-KYZUINATSA-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