General Information of the Compound
| Compound ID |
CP0496233
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| Compound Name |
N-methyl-N-(1-methylpiperidin-4-yl)-1-benzothiophene-7-sulfonamide
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| Structure |
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| Formula |
C15H20N2O2S2
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| Molecular Weight |
324.471
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| Canonical SMILES |
CN(C1CCN(C)CC1)S(=O)(=O)c1cccc2ccsc12
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| InChI |
InChI=1S/C15H20N2O2S2/c1-16-9-6-13(7-10-16)17(2)21(18,19)14-5-3-4-12-8-11-20-15(12)14/h3-5,8,11,13H,6-7,9-10H2,1-2H3
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| InChIKey |
CZNVPQZOZIPSFW-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