General Information of the Compound
| Compound ID |
CP0508114
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| Compound Name |
5-chloro-4-[[5-(5-chlorothiophen-2-yl)-1,2,3,6-tetrahydropyridin-6-yl]methoxy]-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C19H16Cl2FN3O3S3
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| Molecular Weight |
520.46
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| Canonical SMILES |
Fc1cc(OCC2NCCC=C2c2ccc(Cl)s2)c(Cl)cc1S(=O)(=O)Nc1cscn1
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| InChI |
InChI=1S/C19H16Cl2FN3O3S3/c20-12-6-17(31(26,27)25-19-9-29-10-24-19)13(22)7-15(12)28-8-14-11(2-1-5-23-14)16-3-4-18(21)30-16/h2-4,6-7,9-10,14,23,25H,1,5,8H2
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| InChIKey |
VFHJRADRYLQHJP-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