General Information of the Compound
| Compound ID |
CP0447119
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| Compound Name |
N-[1-[2-(2-phenylphenoxy)ethyl]piperidin-4-yl]pyridine-3-sulfonamide
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| Structure |
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| Formula |
C24H27N3O3S
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| Molecular Weight |
437.565
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| Canonical SMILES |
O=S(=O)(NC1CCN(CCOc2ccccc2-c2ccccc2)CC1)c1cccnc1
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| InChI |
InChI=1S/C24H27N3O3S/c28-31(29,22-9-6-14-25-19-22)26-21-12-15-27(16-13-21)17-18-30-24-11-5-4-10-23(24)20-7-2-1-3-8-20/h1-11,14,19,21,26H,12-13,15-18H2
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| InChIKey |
FKPVJOSGKQVIBO-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