General Information of the Compound
| Compound ID |
CP0531397
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| Compound Name |
2,5-dimethyl-N-[4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]benzenesulfonamide
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| Formula |
C23H19N5O3S
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| Molecular Weight |
445.504
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| Canonical SMILES |
Cc1ccc(C)c(c1)S(=O)(=O)Nc1ccc(Oc2nc3ccccc3n3cnnc23)cc1
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| InChI |
InChI=1S/C23H19N5O3S/c1-15-7-8-16(2)21(13-15)32(29,30)27-17-9-11-18(12-10-17)31-23-22-26-24-14-28(22)20-6-4-3-5-19(20)25-23/h3-14,27H,1-2H3
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| InChIKey |
FNVLOLWHPGUCPD-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