General Information of the Compound
| Compound ID |
CP0392991
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| Compound Name |
4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C15H24N2O2S
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| Molecular Weight |
296.436
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| Canonical SMILES |
CCc1ccc(cc1)S(=O)(=O)N(C)C1CCN(C)CC1
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| InChI |
InChI=1S/C15H24N2O2S/c1-4-13-5-7-15(8-6-13)20(18,19)17(3)14-9-11-16(2)12-10-14/h5-8,14H,4,9-12H2,1-3H3
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| InChIKey |
DAJNTHNLKGMDAK-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