General Information of the Compound
| Compound ID |
CP0399183
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| Compound Name |
4-((4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-1-yl)methyl)benzonitrile
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| Structure |
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| Formula |
C22H16FN5O
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| Molecular Weight |
385.402
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| Canonical SMILES |
COc1nccc(n1)-c1c(ncn1Cc1ccc(cc1)C#N)-c1ccc(F)cc1
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| InChI |
InChI=1S/C22H16FN5O/c1-29-22-25-11-10-19(27-22)21-20(17-6-8-18(23)9-7-17)26-14-28(21)13-16-4-2-15(12-24)3-5-16/h2-11,14H,13H2,1H3
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| InChIKey |
YXTDTSXIGHDYQH-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