General Information of the Compound
| Compound ID |
CP0390904
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| Compound Name |
4-[3-(6-chloropyridin-3-yl)morpholin-2-yl]oxy-2,5-difluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
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| Structure |
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| Formula |
C17H14ClF2N5O4S2
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| Molecular Weight |
489.913
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| Canonical SMILES |
Fc1cc(c(F)cc1OC1OCCNC1c1ccc(Cl)nc1)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C17H14ClF2N5O4S2/c18-14-2-1-9(7-22-14)15-16(28-4-3-21-15)29-12-5-11(20)13(6-10(12)19)31(26,27)25-17-23-8-24-30-17/h1-2,5-8,15-16,21H,3-4H2,(H,23,24,25)
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| InChIKey |
XUXADYQVXIOPJZ-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