General Information of the Compound
| Compound ID |
CP0258948
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| Compound Name |
4-(3-(2-(dimethylamino)ethyl)-1H-indol-1-ylsulfonyl)benzenamine
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| Structure |
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| Formula |
C18H21N3O2S
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| Molecular Weight |
343.452
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| Canonical SMILES |
CN(C)CCc1cn(c2ccccc12)S(=O)(=O)c1ccc(N)cc1
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| InChI |
InChI=1S/C18H21N3O2S/c1-20(2)12-11-14-13-21(18-6-4-3-5-17(14)18)24(22,23)16-9-7-15(19)8-10-16/h3-10,13H,11-12,19H2,1-2H3
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| InChIKey |
FBZNHEBASSSMLO-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