General Information of the Compound
| Compound ID |
CP0390723
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| Compound Name |
N-ethyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinoline-6-sulfonamide
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| Structure |
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| Formula |
C25H32N4O3S
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| Molecular Weight |
468.623
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| Canonical SMILES |
CCN(CCCN1CCN(CC1)c1ccccc1OC)S(=O)(=O)c1ccc2ncccc2c1
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| InChI |
InChI=1S/C25H32N4O3S/c1-3-29(33(30,31)22-11-12-23-21(20-22)8-6-13-26-23)15-7-14-27-16-18-28(19-17-27)24-9-4-5-10-25(24)32-2/h4-6,8-13,20H,3,7,14-19H2,1-2H3
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| InChIKey |
ZLVCIHHQVPNAGN-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7