General Information of the Compound
| Compound ID |
CP0564026
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| Compound Name |
US9187424, 150
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| Structure |
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| Formula |
C28H23F8N3O4
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| Molecular Weight |
617.493
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| Canonical SMILES |
Cc1cc(on1)C(=O)NC1=C(c2ccc(C)cc2)C(F)(F)C(NC1=O)(c1ccc(OCCCC(F)(F)F)cc1)C(F)(F)F
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| InChI |
InChI=1S/C28H23F8N3O4/c1-15-4-6-17(7-5-15)21-22(37-23(40)20-14-16(2)39-43-20)24(41)38-26(27(21,32)33,28(34,35)36)18-8-10-19(11-9-18)42-13-3-12-25(29,30)31/h4-11,14H,3,12-13H2,1-2H3,(H,37,40)(H,38,41)
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| InChIKey |
QMBOXQGQNUDNLG-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