General Information of the Compound
| Compound ID |
CP0564889
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| Compound Name |
US9187424, 239
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| Structure |
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| Formula |
C26H26F6N2O5S
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| Molecular Weight |
592.558
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| Canonical SMILES |
Cc1ccc(cc1)C1=C(NC(=O)CS(C)(=O)=O)C(=O)NC(C1)(c1ccc(OCCCC(F)(F)F)cc1)C(F)(F)F
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| InChI |
InChI=1S/C26H26F6N2O5S/c1-16-4-6-17(7-5-16)20-14-24(26(30,31)32,34-23(36)22(20)33-21(35)15-40(2,37)38)18-8-10-19(11-9-18)39-13-3-12-25(27,28)29/h4-11H,3,12-15H2,1-2H3,(H,33,35)(H,34,36)
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| InChIKey |
WEZGTBDFZRBLRD-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