General Information of the Compound
| Compound ID |
CP0511148
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| Compound Name |
3-chloro-N-[1-[2-(2-phenylphenoxy)ethyl]azetidin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C23H23ClN2O3S
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| Molecular Weight |
442.968
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| Canonical SMILES |
Clc1cccc(c1)S(=O)(=O)NC1CN(CCOc2ccccc2-c2ccccc2)C1
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| InChI |
InChI=1S/C23H23ClN2O3S/c24-19-9-6-10-21(15-19)30(27,28)25-20-16-26(17-20)13-14-29-23-12-5-4-11-22(23)18-7-2-1-3-8-18/h1-12,15,20,25H,13-14,16-17H2
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| InChIKey |
GYNFDILLXOLFSZ-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