General Information of the Compound
Compound ID |
CP0072393
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Compound Name |
ethyl 5-cyano-2-methyl-6-[4-[(4-propan-2-ylphenyl)methylsulfonylcarbamoyl]piperidin-1-yl]pyridine-3-carboxylate
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Structure |
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Formula |
C26H32N4O5S
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Molecular Weight |
512.632
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Canonical SMILES |
CCOC(=O)c1cc(C#N)c(nc1C)N1CCC(CC1)C(=O)NS(=O)(=O)Cc1ccc(cc1)C(C)C
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InChI |
InChI=1S/C26H32N4O5S/c1-5-35-26(32)23-14-22(15-27)24(28-18(23)4)30-12-10-21(11-13-30)25(31)29-36(33,34)16-19-6-8-20(9-7-19)17(2)3/h6-9,14,17,21H,5,10-13,16H2,1-4H3,(H,29,31)
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InChIKey |
MRWKTKIMIMOEBX-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