General Information of the Compound
Compound ID |
CP0432816
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Compound Name |
N-[(3,5-difluorophenyl)methyl]-6-(1,1-dioxothiazinan-2-yl)-3-hydroxypyridine-2-carboxamide
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Structure |
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Formula |
C17H17F2N3O4S
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Molecular Weight |
397.403
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Canonical SMILES |
Oc1ccc(nc1C(=O)NCc1cc(F)cc(F)c1)N1CCCCS1(=O)=O
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InChI |
InChI=1S/C17H17F2N3O4S/c18-12-7-11(8-13(19)9-12)10-20-17(24)16-14(23)3-4-15(21-16)22-5-1-2-6-27(22,25)26/h3-4,7-9,23H,1-2,5-6,10H2,(H,20,24)
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InChIKey |
JZGABYAPBDOUTM-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