General Information of the Compound
| Compound ID |
CP0960254
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| Compound Name |
N-(6-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)pyridin-3-yl)-5-fluoro-2-methoxynicotinamide
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| Structure |
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| Formula |
C24H20F3N5O3
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| Molecular Weight |
483.45
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| Canonical SMILES |
COc1ncc(F)cc1C(=O)Nc1ccc(C#N)nc1N1CCC(Oc2ccc(F)cc2F)CC1
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| InChI |
InChI=1S/C24H20F3N5O3/c1-34-24-18(10-15(26)13-29-24)23(33)31-20-4-3-16(12-28)30-22(20)32-8-6-17(7-9-32)35-21-5-2-14(25)11-19(21)27/h2-5,10-11,13,17H,6-9H2,1H3,(H,31,33)
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| InChIKey |
IZAKUZYHGOUOFY-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