General Information of the Compound
| Compound ID |
CP0551563
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| Compound Name |
6-fluoro-3-(6-piperazin-1-ylsulfonylpyridin-3-yl)-1H-indole
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| Structure |
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| Formula |
C17H17FN4O2S
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| Molecular Weight |
360.414
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| Canonical SMILES |
Fc1ccc2c(c[nH]c2c1)-c1ccc(nc1)S(=O)(=O)N1CCNCC1
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| InChI |
InChI=1S/C17H17FN4O2S/c18-13-2-3-14-15(11-20-16(14)9-13)12-1-4-17(21-10-12)25(23,24)22-7-5-19-6-8-22/h1-4,9-11,19-20H,5-8H2
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| InChIKey |
NGLVQPMFIGBUNR-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