General Information of the Compound
| Compound ID |
CP0914931
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| Compound Name |
N-(4-chloro-2-(pyridine-4-carbonyl)phenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C21H15ClN4O4S
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| Molecular Weight |
454.895
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| Canonical SMILES |
Cc1nnc(-c2cccc(S(=O)(=O)Nc3ccc(Cl)cc3C(=O)c3ccncc3)c2)o1
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| InChI |
InChI=1S/C21H15ClN4O4S/c1-13-24-25-21(30-13)15-3-2-4-17(11-15)31(28,29)26-19-6-5-16(22)12-18(19)20(27)14-7-9-23-10-8-14/h2-12,26H,1H3
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| InChIKey |
ZQHDSXGBCRTQDU-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