General Information of the Compound
| Compound ID |
CP0489808
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| Compound Name |
4-((4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-1-yl)methyl)benzamide
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| Structure |
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| Formula |
C22H18FN5O2
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| Molecular Weight |
403.417
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| Canonical SMILES |
COc1nccc(n1)-c1c(ncn1Cc1ccc(cc1)C(N)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C22H18FN5O2/c1-30-22-25-11-10-18(27-22)20-19(15-6-8-17(23)9-7-15)26-13-28(20)12-14-2-4-16(5-3-14)21(24)29/h2-11,13H,12H2,1H3,(H2,24,29)
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| InChIKey |
YYGCPDRAFVGGAS-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