General Information of the Compound
Compound ID |
CP0070242
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Compound Name |
N-(Pyridin-2-yl) arylsulfonamide, 26
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Synonyms |
388927163B
857290-04-1
AKOS024457530
B7346
BCP28049
BDBM29864
CHEMBL495841
CS-5559
CTK5F5674
DTXSID00235037
HY-18056
KB-274983
KS-00001D9U
MolPort-023-276-737
N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
N-(6-Aminopyridin-2-yl)4'-cyanobiphenyl-4-sulfonamide
N-(6-aminopyridin-2-yl)-4'-cyanobiphenyl-4-sulfonamide
N-(Pyridin-2-yl) arylsulfonamide, 26
NCGC00370811-01
PF 915275
PF-915275
RT-015014
SCHEMBL4384483
UNII-388927163B
ZESFDAKNYJQYKO-UHFFFAOYSA-N
ZINC40955326
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Structure |
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Formula |
C18H14N4O2S
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Molecular Weight |
350.403
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Canonical SMILES |
Nc1cccc(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)C#N)n1
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InChI |
InChI=1S/C18H14N4O2S/c19-12-13-4-6-14(7-5-13)15-8-10-16(11-9-15)25(23,24)22-18-3-1-2-17(20)21-18/h1-11H,(H3,20,21,22)
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InChIKey |
ZESFDAKNYJQYKO-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
Clinical Information about the Compound