General Information of the Compound
| Compound ID |
CP0464599
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| Compound Name |
1-Benzenesulfonyl-5-methoxy-3-[2-(4-methyl-piperazin-1-yl)-ethyl]-1H-indole
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| Structure |
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| Formula |
C22H27N3O3S
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| Molecular Weight |
413.543
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| Canonical SMILES |
COc1ccc2n(cc(CCN3CCN(C)CC3)c2c1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C22H27N3O3S/c1-23-12-14-24(15-13-23)11-10-18-17-25(22-9-8-19(28-2)16-21(18)22)29(26,27)20-6-4-3-5-7-20/h3-9,16-17H,10-15H2,1-2H3
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| InChIKey |
UMWGFETUAAYAPT-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