General Information of the Compound
| Compound ID |
CP0500860
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| Compound Name |
2-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]-3-cyano-6-methylpyridine-4-carboxylic acid
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| Structure |
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| Formula |
C20H14ClN3O5S
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| Molecular Weight |
443.868
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| Canonical SMILES |
Cc1cc(C(O)=O)c(C#N)c(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)n1
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| InChI |
InChI=1S/C20H14ClN3O5S/c1-12-9-17(20(25)26)18(11-22)19(23-12)29-15-4-2-3-14(10-15)24-30(27,28)16-7-5-13(21)6-8-16/h2-10,24H,1H3,(H,25,26)
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| InChIKey |
UDLFDWBCKIFPPV-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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Map of Molecular Bioactivity Related to the Compound
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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