General Information of the Compound
| Compound ID |
CP0535851
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| Compound Name |
5-chloro-2-fluoro-4-[[5-(1-methylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-6-yl]methoxy]-N-(1,3-thiazol-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C19H19ClFN5O3S2
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| Molecular Weight |
483.978
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| Canonical SMILES |
Cn1cc(cn1)C1=CCCNC1COc1cc(F)c(cc1Cl)S(=O)(=O)Nc1cscn1
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| InChI |
InChI=1S/C19H19ClFN5O3S2/c1-26-8-12(7-24-26)13-3-2-4-22-16(13)9-29-17-6-15(21)18(5-14(17)20)31(27,28)25-19-10-30-11-23-19/h3,5-8,10-11,16,22,25H,2,4,9H2,1H3
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| InChIKey |
PFAGLGCJCZGZLA-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