General Information of the Compound
| Compound ID |
CP0504041
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| Compound Name |
3-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C13H19FN2O2S
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| Molecular Weight |
286.372
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| Canonical SMILES |
CN(C1CCN(C)CC1)S(=O)(=O)c1cccc(F)c1
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| InChI |
InChI=1S/C13H19FN2O2S/c1-15-8-6-12(7-9-15)16(2)19(17,18)13-5-3-4-11(14)10-13/h3-5,10,12H,6-9H2,1-2H3
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| InChIKey |
WSLJSAYZBXRCDJ-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C