General Information of the Compound
| Compound ID |
CP0569166
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| Compound Name |
US9181182, 12
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| Structure |
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| Formula |
C26H28FNO3
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| Molecular Weight |
421.512
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| Canonical SMILES |
NC(CO)(CO)CCc1ccc(CCc2ccc(cc2)C(=O)c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C26H28FNO3/c27-24-13-11-23(12-14-24)25(31)22-9-7-20(8-10-22)2-1-19-3-5-21(6-4-19)15-16-26(28,17-29)18-30/h3-14,29-30H,1-2,15-18,28H2
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| InChIKey |
MQQYKWJRIYUUBQ-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