General Information of the Compound
| Compound ID |
CP0961161
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| Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-1,6-dimethyl-4-oxo-1,4-dihydropyridine-3-carboxamide
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| Structure |
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| Formula |
C26H24F2N4O3
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| Molecular Weight |
478.499
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| Canonical SMILES |
Cc1cc(=O)c(C(=O)Nc2cc(C#N)ccc2N2CCC(Oc3ccc(F)cc3F)CC2)cn1C
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| InChI |
InChI=1S/C26H24F2N4O3/c1-16-11-24(33)20(15-31(16)2)26(34)30-22-12-17(14-29)3-5-23(22)32-9-7-19(8-10-32)35-25-6-4-18(27)13-21(25)28/h3-6,11-13,15,19H,7-10H2,1-2H3,(H,30,34)
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| InChIKey |
CMPWURKJWNWVAU-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