General Information of the Compound
| Compound ID |
CP0445255
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| Compound Name |
4-fluoro-N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C18H21FN2O3S
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| Molecular Weight |
364.442
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| Canonical SMILES |
Fc1ccc(cc1)S(=O)(=O)NC1CCN(CCOc2ccccc2)C1
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| InChI |
InChI=1S/C18H21FN2O3S/c19-15-6-8-18(9-7-15)25(22,23)20-16-10-11-21(14-16)12-13-24-17-4-2-1-3-5-17/h1-9,16,20H,10-14H2
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| InChIKey |
LHMHWJFZTBPLDP-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