General Information of the Compound
| Compound ID |
CP0867701
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| Compound Name |
5-(5-chloro-2-(4-(2-(oxazol-2-yl)propan-2-yl)phenylsulfonamido)benzoyl)-2-methylpyridine 1-oxide
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| Structure |
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| Formula |
C25H22ClN3O5S
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| Molecular Weight |
511.987
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| Canonical SMILES |
Cc1ccc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(C(C)(C)c3ncco3)cc2)c[n+]1[O-]
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| InChI |
InChI=1S/C25H22ClN3O5S/c1-16-4-5-17(15-29(16)31)23(30)21-14-19(26)8-11-22(21)28-35(32,33)20-9-6-18(7-10-20)25(2,3)24-27-12-13-34-24/h4-15,28H,1-3H3
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| InChIKey |
GWHVRWCMAXZEBZ-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