General Information of the Compound
| Compound ID |
CP0494934
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| Compound Name |
N-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]quinoline-6-sulfonamide
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| Structure |
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| Formula |
C26H34N4O3S
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| Molecular Weight |
482.65
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| Canonical SMILES |
CCN(CCCCN1CCN(CC1)c1ccccc1OC)S(=O)(=O)c1ccc2ncccc2c1
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| InChI |
InChI=1S/C26H34N4O3S/c1-3-30(34(31,32)23-12-13-24-22(21-23)9-8-14-27-24)16-7-6-15-28-17-19-29(20-18-28)25-10-4-5-11-26(25)33-2/h4-5,8-14,21H,3,6-7,15-20H2,1-2H3
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| InChIKey |
BGBZYRYMQGKSSP-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