General Information of the Compound
Compound ID |
CP0430723
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Compound Name |
5-(Dimethylamino)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-naphthalenesulfonamide
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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 |
COc1ccccc1N1CCN(CCCNS(=O)(=O)c2cccc3c(cccc23)N(C)C)CC1
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InChI |
InChI=1S/C26H34N4O3S/c1-28(2)23-12-6-10-22-21(23)9-7-14-26(22)34(31,32)27-15-8-16-29-17-19-30(20-18-29)24-11-4-5-13-25(24)33-3/h4-7,9-14,27H,8,15-20H2,1-3H3
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InChIKey |
DSZAAHPUTCQKGV-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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