General Information of the Compound
| Compound ID |
CP0868528
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| Compound Name |
2,2,2-trifluoro-1-(2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl)ethanol
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| Formula |
C19H10F6N2O
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| Molecular Weight |
396.29
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| Canonical SMILES |
OC(c1cccc2nc(-c3c[nH]c4c(F)c(F)c(F)cc34)ccc12)C(F)(F)F
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| InChI |
InChI=1S/C19H10F6N2O/c20-12-6-10-11(7-26-17(10)16(22)15(12)21)14-5-4-8-9(18(28)19(23,24)25)2-1-3-13(8)27-14/h1-7,18,26,28H
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| InChIKey |
FNTFLBOBTWCSAB-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