General Information of the Compound
Compound ID |
CP0961726
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Compound Name |
5-bromo-N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-1-isopropyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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Structure |
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Formula |
C27H25BrF2N4O3
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Molecular Weight |
571.422
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Canonical SMILES |
CC(C)n1cc(Br)cc(C(=O)Nc2cc(C#N)ccc2N2CCC(Oc3ccc(F)cc3F)CC2)c1=O
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InChI |
InChI=1S/C27H25BrF2N4O3/c1-16(2)34-15-18(28)12-21(27(34)36)26(35)32-23-11-17(14-31)3-5-24(23)33-9-7-20(8-10-33)37-25-6-4-19(29)13-22(25)30/h3-6,11-13,15-16,20H,7-10H2,1-2H3,(H,32,35)
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InChIKey |
GPCJEEIYRRTCTG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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