General Information of the Compound
| Compound ID |
CP0442929
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| Compound Name |
US8889668, I21
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| Structure |
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| Formula |
C23H17F3N2O2
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| Molecular Weight |
410.395
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| Canonical SMILES |
Cc1ccccc1-c1ccc(cc1C)-c1nc(no1)-c1ccccc1OC(F)(F)F
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| InChI |
InChI=1S/C23H17F3N2O2/c1-14-7-3-4-8-17(14)18-12-11-16(13-15(18)2)22-27-21(28-30-22)19-9-5-6-10-20(19)29-23(24,25)26/h3-13H,1-2H3
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| InChIKey |
DTAOEPMEPJCKID-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