General Information of the Compound
| Compound ID |
CP0482397
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| Compound Name |
6-chloro-N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]quinoline-3-sulfonamide
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| Structure |
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| Formula |
C23H25Cl3N4O2S
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| Molecular Weight |
527.905
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| Canonical SMILES |
Clc1ccc2ncc(cc2c1)S(=O)(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C23H25Cl3N4O2S/c24-18-6-7-21-17(14-18)15-19(16-27-21)33(31,32)28-8-1-2-9-29-10-12-30(13-11-29)22-5-3-4-20(25)23(22)26/h3-7,14-16,28H,1-2,8-13H2
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| InChIKey |
WNGWFFRYQWCYAB-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7