General Information of the Compound
| Compound ID |
CP0573553
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| Compound Name |
1-(4-fluorophenyl)-N-(6-fluoropyridin-2-yl)-2,5-dimethylimidazole-4-carboxamide
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| Structure |
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| Formula |
C17H14F2N4O
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| Molecular Weight |
328.322
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| Canonical SMILES |
Cc1nc(C(=O)Nc2cccc(F)n2)c(C)n1-c1ccc(F)cc1
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| InChI |
InChI=1S/C17H14F2N4O/c1-10-16(17(24)22-15-5-3-4-14(19)21-15)20-11(2)23(10)13-8-6-12(18)7-9-13/h3-9H,1-2H3,(H,21,22,24)
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| InChIKey |
VIYALWAZTQZAGV-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