General Information of the Compound
Compound ID |
CP0551594
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Compound Name |
3-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)-5-[4-(trifluoromethoxy)piperidin-1-yl]sulfonylpyridine-2-carboxamide
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Structure |
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Formula |
C15H18F6N4O5S
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Molecular Weight |
480.387
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Canonical SMILES |
Nc1cc(cnc1C(=O)NCC(O)C(F)(F)F)S(=O)(=O)N1CCC(CC1)OC(F)(F)F
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InChI |
InChI=1S/C15H18F6N4O5S/c16-14(17,18)11(26)7-24-13(27)12-10(22)5-9(6-23-12)31(28,29)25-3-1-8(2-4-25)30-15(19,20)21/h5-6,8,11,26H,1-4,7,22H2,(H,24,27)
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InChIKey |
LQYNQTXEXQNIJC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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