General Information of the Compound
| Compound ID |
CP0108630
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| Compound Name |
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-6-(6-fluoropyridin-3-yl)pyridine-3-carboxamide
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| Structure |
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| Formula |
C22H18FN5O
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| Molecular Weight |
387.418
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| Canonical SMILES |
Cc1c(nc2ccc(NC(=O)c3ccc(nc3)-c3ccc(F)nc3)cn12)C1CC1
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| InChI |
InChI=1S/C22H18FN5O/c1-13-21(14-2-3-14)27-20-9-6-17(12-28(13)20)26-22(29)16-4-7-18(24-11-16)15-5-8-19(23)25-10-15/h4-12,14H,2-3H2,1H3,(H,26,29)
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| InChIKey |
IQEVMZZVGFVMJN-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