General Information of the Compound
| Compound ID |
CP0565349
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| Compound Name |
3-(6-fluoro-1H-indazol-3-yl)-N-(2-methoxyphenyl)benzenesulfonamide
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| Formula |
C20H16FN3O3S
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| Molecular Weight |
397.431
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| Canonical SMILES |
COc1ccccc1NS(=O)(=O)c1cccc(c1)-c1n[nH]c2cc(F)ccc12
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| InChI |
InChI=1S/C20H16FN3O3S/c1-27-19-8-3-2-7-17(19)24-28(25,26)15-6-4-5-13(11-15)20-16-10-9-14(21)12-18(16)22-23-20/h2-12,24H,1H3,(H,22,23)
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| InChIKey |
VMEPJWIYKUOMMA-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