General Information of the Compound
| Compound ID |
CP0411229
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| Compound Name |
N-[1-[2-[2-(trifluoromethyl)phenoxy]ethyl]piperidin-4-yl]benzenesulfonamide
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| Structure |
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| Formula |
C20H23F3N2O3S
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| Molecular Weight |
428.476
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| Canonical SMILES |
FC(F)(F)c1ccccc1OCCN1CCC(CC1)NS(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C20H23F3N2O3S/c21-20(22,23)18-8-4-5-9-19(18)28-15-14-25-12-10-16(11-13-25)24-29(26,27)17-6-2-1-3-7-17/h1-9,16,24H,10-15H2
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| InChIKey |
PMWIEZUFEOQQRK-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7