General Information of the Compound
Compound ID |
CP0562412
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Compound Name |
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]pyrazine-2-carboxamide
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Structure |
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Formula |
C24H27N5O4S
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Molecular Weight |
481.578
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Canonical SMILES |
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2cnccn2)c2ccccc12
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InChI |
InChI=1S/C24H27N5O4S/c1-2-5-23(30)29-14-10-17(11-15-29)28-34(32,33)22-9-8-20(18-6-3-4-7-19(18)22)27-24(31)21-16-25-12-13-26-21/h3-4,6-9,12-13,16-17,28H,2,5,10-11,14-15H2,1H3,(H,27,31)
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InChIKey |
KDESTDXLUHNRIR-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