General Information of the Compound
| Compound ID |
CP0534384
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| Compound Name |
3-(6-fluoro-1H-indazol-3-yl)-N-(4-propan-2-yloxyphenyl)benzenesulfonamide
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| Formula |
C22H20FN3O3S
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| Molecular Weight |
425.485
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| Canonical SMILES |
CC(C)Oc1ccc(NS(=O)(=O)c2cccc(c2)-c2n[nH]c3cc(F)ccc23)cc1
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| InChI |
InChI=1S/C22H20FN3O3S/c1-14(2)29-18-9-7-17(8-10-18)26-30(27,28)19-5-3-4-15(12-19)22-20-11-6-16(23)13-21(20)24-25-22/h3-14,26H,1-2H3,(H,24,25)
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| InChIKey |
KAYPPNDWFLSCBV-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
Protein ID: PT02266, Dual specificity mitogen-activated protein kinase kinase 4
Protein ID: PT02293, Dual specificity mitogen-activated protein kinase kinase 7