General Information of the Compound
| Compound ID |
CP0500407
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| Compound Name |
N-[4-[5-amino-1-(4-fluorophenyl)pyrazol-3-yl]phenyl]-4-methoxybenzenesulfonamide
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| Structure |
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| Formula |
C22H19FN4O3S
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| Molecular Weight |
438.484
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)-c1cc(N)n(n1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C22H19FN4O3S/c1-30-19-10-12-20(13-11-19)31(28,29)26-17-6-2-15(3-7-17)21-14-22(24)27(25-21)18-8-4-16(23)5-9-18/h2-14,26H,24H2,1H3
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| InChIKey |
FEHZEFGNXYEOAC-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