General Information of the Compound
| Compound ID |
CP0500049
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| Compound Name |
1-(benzenesulfonyl)-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]indole
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| Structure |
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| Formula |
C20H22ClN3O2S
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| Molecular Weight |
403.935
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| Canonical SMILES |
CN1CCN(Cc2cccc3n(cc(Cl)c23)S(=O)(=O)c2ccccc2)CC1
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| InChI |
InChI=1S/C20H22ClN3O2S/c1-22-10-12-23(13-11-22)14-16-6-5-9-19-20(16)18(21)15-24(19)27(25,26)17-7-3-2-4-8-17/h2-9,15H,10-14H2,1H3
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| InChIKey |
NLXAEASBWXDMIZ-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