General Information of the Compound
| Compound ID |
CP0469508
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| Compound Name |
N-methyl-2-(3-naphthalen-1-ylsulfonylindol-1-yl)ethanamine
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| Structure |
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| Formula |
C21H20N2O2S
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| Molecular Weight |
364.47
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| Canonical SMILES |
CNCCn1cc(c2ccccc12)S(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C21H20N2O2S/c1-22-13-14-23-15-21(18-10-4-5-11-19(18)23)26(24,25)20-12-6-8-16-7-2-3-9-17(16)20/h2-12,15,22H,13-14H2,1H3
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| InChIKey |
FNVLESVOMIISIZ-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