General Information of the Compound
| Compound ID |
CP0497111
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| Compound Name |
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C25H31N3O3S
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| Molecular Weight |
453.608
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| Canonical SMILES |
COc1ccccc1N1CCN(CCC(C)NS(=O)(=O)c2ccc3ccccc3c2)CC1
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| InChI |
InChI=1S/C25H31N3O3S/c1-20(26-32(29,30)23-12-11-21-7-3-4-8-22(21)19-23)13-14-27-15-17-28(18-16-27)24-9-5-6-10-25(24)31-2/h3-12,19-20,26H,13-18H2,1-2H3
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| InChIKey |
FLTTZQVAMFZDGS-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT00941, 5-hydroxytryptamine receptor 7