General Information of the Compound
| Compound ID |
CP0447112
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| Compound Name |
4-fluoro-N-[1-[2-(2-methylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide
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| Structure |
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| Formula |
C20H25FN2O3S
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| Molecular Weight |
392.496
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| Canonical SMILES |
Cc1ccccc1OCCN1CCC(CC1)NS(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C20H25FN2O3S/c1-16-4-2-3-5-20(16)26-15-14-23-12-10-18(11-13-23)22-27(24,25)19-8-6-17(21)7-9-19/h2-9,18,22H,10-15H2,1H3
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| InChIKey |
CNXJBRGDAVLMOF-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