General Information of the Compound
| Compound ID |
CP0419902
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| Compound Name |
3-((3,5-Dichlorophenyl)thio)-6-ethyl-1H-indole-2-carboxylic acid
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| Structure |
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| Formula |
C17H13Cl2NO2S
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| Molecular Weight |
366.269
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| Canonical SMILES |
CCc1ccc2c(Sc3cc(Cl)cc(Cl)c3)c([nH]c2c1)C(O)=O
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| InChI |
InChI=1S/C17H13Cl2NO2S/c1-2-9-3-4-13-14(5-9)20-15(17(21)22)16(13)23-12-7-10(18)6-11(19)8-12/h3-8,20H,2H2,1H3,(H,21,22)
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| InChIKey |
JJMDJVIEEWWBMB-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