General Information of the Compound
| Compound ID |
CP0546431
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| Compound Name |
3-(6-fluoro-1H-indazol-3-yl)-N-pyridin-3-ylbenzenesulfonamide
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| Formula |
C18H13FN4O2S
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| Molecular Weight |
368.393
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| Canonical SMILES |
Fc1ccc2c(n[nH]c2c1)-c1cccc(c1)S(=O)(=O)Nc1cccnc1
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| InChI |
InChI=1S/C18H13FN4O2S/c19-13-6-7-16-17(10-13)21-22-18(16)12-3-1-5-15(9-12)26(24,25)23-14-4-2-8-20-11-14/h1-11,23H,(H,21,22)
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| InChIKey |
DCBQXVYNGIEOCM-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