General Information of the Compound
| Compound ID |
CP0495733
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| Compound Name |
N-[1-[2-(2-tert-butylphenoxy)ethyl]piperidin-4-yl]-3-chlorobenzenesulfonamide
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| Structure |
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| Formula |
C23H31ClN2O3S
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| Molecular Weight |
451.032
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| Canonical SMILES |
CC(C)(C)c1ccccc1OCCN1CCC(CC1)NS(=O)(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C23H31ClN2O3S/c1-23(2,3)21-9-4-5-10-22(21)29-16-15-26-13-11-19(12-14-26)25-30(27,28)20-8-6-7-18(24)17-20/h4-10,17,19,25H,11-16H2,1-3H3
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| InChIKey |
CDSYKNVOLLYMDM-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