General Information of the Compound
| Compound ID |
CP0955711
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| Compound Name |
2-Methylpropane-N-{(1-[2-(biphenyl-2-yloxy)ethyl]piperidin-4-yl}-sulfonamide
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| Structure |
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| Formula |
C23H32N2O3S
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| Molecular Weight |
416.587
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| Canonical SMILES |
CC(C)CS(=O)(=O)NC1CCN(CCOc2ccccc2-c2ccccc2)CC1
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| InChI |
InChI=1S/C23H32N2O3S/c1-19(2)18-29(26,27)24-21-12-14-25(15-13-21)16-17-28-23-11-7-6-10-22(23)20-8-4-3-5-9-20/h3-11,19,21,24H,12-18H2,1-2H3
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| InChIKey |
LKLVDENVDMONMJ-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: PT00941, 5-hydroxytryptamine receptor 7