General Information of the Compound
| Compound ID |
CP0411400
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| Compound Name |
2-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]-3-cyano-N,N-diethyl-6-methylpyridine-4-carboxamide
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| Structure |
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| Formula |
C24H23ClN4O4S
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| Molecular Weight |
498.992
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| Canonical SMILES |
CCN(CC)C(=O)c1cc(C)nc(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)c1C#N
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| InChI |
InChI=1S/C24H23ClN4O4S/c1-4-29(5-2)24(30)21-13-16(3)27-23(22(21)15-26)33-19-8-6-7-18(14-19)28-34(31,32)20-11-9-17(25)10-12-20/h6-14,28H,4-5H2,1-3H3
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| InChIKey |
PAGYKRBZAXKOAL-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