General Information of the Compound
| Compound ID |
CP0446540
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| Compound Name |
7-(4-phenoxyphenyl)-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C22H14F3N3O
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| Molecular Weight |
393.368
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| Canonical SMILES |
FC(F)(F)Cc1cnc2c(C#N)c(ccn12)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C22H14F3N3O/c23-22(24,25)12-16-14-27-21-20(13-26)19(10-11-28(16)21)15-6-8-18(9-7-15)29-17-4-2-1-3-5-17/h1-11,14H,12H2
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| InChIKey |
XUEKGQFKNRTPSP-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