General Information of the Compound
| Compound ID |
CP0427522
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| Compound Name |
N-methyl-N-(1-methylpiperidin-4-yl)naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C17H22N2O2S
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| Molecular Weight |
318.442
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| Canonical SMILES |
CN(C1CCN(C)CC1)S(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C17H22N2O2S/c1-18-12-10-15(11-13-18)19(2)22(20,21)17-9-5-7-14-6-3-4-8-16(14)17/h3-9,15H,10-13H2,1-2H3
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| InChIKey |
LIWASMXRSKETJJ-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