General Information of the Compound
| Compound ID |
CP0566277
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| Compound Name |
US9187424, 162
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| Structure |
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| Formula |
C30H24F8N2O4
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| Molecular Weight |
628.516
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| Canonical SMILES |
COc1ccc(cc1)C(=O)NC1=C(c2ccc(C)cc2)C(F)(F)C(NC1=O)(c1ccc(OCCC(F)(F)F)cc1)C(F)(F)F
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| InChI |
InChI=1S/C30H24F8N2O4/c1-17-3-5-18(6-4-17)23-24(39-25(41)19-7-11-21(43-2)12-8-19)26(42)40-28(29(23,34)35,30(36,37)38)20-9-13-22(14-10-20)44-16-15-27(31,32)33/h3-14H,15-16H2,1-2H3,(H,39,41)(H,40,42)
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| InChIKey |
PEZUNIWLQIKEDT-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