General Information of the Compound
| Compound ID |
CP0010257
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| Compound Name |
US9777008, Compound 132
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| Structure |
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| Formula |
C25H24F3NO2
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| Molecular Weight |
427.466
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| Canonical SMILES |
OC(COc1cccc(c1)-c1ccccc1C(F)(F)F)CN1CCc2ccccc2C1
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| InChI |
InChI=1S/C25H24F3NO2/c26-25(27,28)24-11-4-3-10-23(24)19-8-5-9-22(14-19)31-17-21(30)16-29-13-12-18-6-1-2-7-20(18)15-29/h1-11,14,21,30H,12-13,15-17H2
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| InChIKey |
BSSPGUCKIZUHTH-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