General Information of the Compound
| Compound ID |
CP0578971
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| Compound Name |
2,5-dimethyl-N-[4-[(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl]benzenesulfonamide
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| Formula |
C26H25N5O3S
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| Molecular Weight |
487.585
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| Canonical SMILES |
CC(C)c1nnc2c(Oc3ccc(NS(=O)(=O)c4cc(C)ccc4C)cc3)nc3ccccc3n12
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| InChI |
InChI=1S/C26H25N5O3S/c1-16(2)24-28-29-25-26(27-21-7-5-6-8-22(21)31(24)25)34-20-13-11-19(12-14-20)30-35(32,33)23-15-17(3)9-10-18(23)4/h5-16,30H,1-4H3
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| InChIKey |
RILIYLBMRDNBTK-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