General Information of the Compound
| Compound ID |
CP0351103
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| Compound Name |
5-chloro-2-methoxy-N-[4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C22H16ClN5O4S
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| Molecular Weight |
481.921
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| Canonical SMILES |
COc1ccc(Cl)cc1S(=O)(=O)Nc1ccc(Oc2nc3ccccc3n3cnnc23)cc1
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| InChI |
InChI=1S/C22H16ClN5O4S/c1-31-19-11-6-14(23)12-20(19)33(29,30)27-15-7-9-16(10-8-15)32-22-21-26-24-13-28(21)18-5-3-2-4-17(18)25-22/h2-13,27H,1H3
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| InChIKey |
CUKKUXAICVDMPW-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