General Information of the Compound
Compound ID |
CP0541874
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Compound Name |
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]pyridine-2-carboxamide
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Structure |
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Formula |
C25H28N4O4S
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Molecular Weight |
480.59
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Canonical SMILES |
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2ccccn2)c2ccccc12
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InChI |
InChI=1S/C25H28N4O4S/c1-2-7-24(30)29-16-13-18(14-17-29)28-34(32,33)23-12-11-21(19-8-3-4-9-20(19)23)27-25(31)22-10-5-6-15-26-22/h3-6,8-12,15,18,28H,2,7,13-14,16-17H2,1H3,(H,27,31)
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InChIKey |
QRBRZQLDYOKWNP-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