General Information of the Compound
| Compound ID |
CP0500061
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| Compound Name |
4-butoxy-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C17H28N2O3S
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| Molecular Weight |
340.489
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| Canonical SMILES |
CCCCOc1ccc(cc1)S(=O)(=O)N(C)C1CCN(C)CC1
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| InChI |
InChI=1S/C17H28N2O3S/c1-4-5-14-22-16-6-8-17(9-7-16)23(20,21)19(3)15-10-12-18(2)13-11-15/h6-9,15H,4-5,10-14H2,1-3H3
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| InChIKey |
QBWYEQWVMQICMX-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