General Information of the Compound
| Compound ID |
CP0849204
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| Compound Name |
3-Chloro-N-{1-[2-(biphenyl-2-yloxy)ethyl]piperidin-4-yl}-benzenesulfonamide
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| Structure |
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| Formula |
C25H27ClN2O3S
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| Molecular Weight |
471.022
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| Canonical SMILES |
O=S(=O)(NC1CCN(CCOc2ccccc2-c2ccccc2)CC1)c1cccc(Cl)c1
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| InChI |
InChI=1S/C25H27ClN2O3S/c26-21-9-6-10-23(19-21)32(29,30)27-22-13-15-28(16-14-22)17-18-31-25-12-5-4-11-24(25)20-7-2-1-3-8-20/h1-12,19,22,27H,13-18H2
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| InChIKey |
MSIBEULIAVFSHF-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor