General Information of the Compound
| Compound ID |
CP0534346
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| Compound Name |
6-chloro-8-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid
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| Structure |
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| Formula |
C14H11ClO2S
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| Molecular Weight |
278.76
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| Canonical SMILES |
Cc1cc(Cl)c2CCc3cc(sc3-c2c1)C(O)=O
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| InChI |
InChI=1S/C14H11ClO2S/c1-7-4-10-9(11(15)5-7)3-2-8-6-12(14(16)17)18-13(8)10/h4-6H,2-3H2,1H3,(H,16,17)
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| InChIKey |
CLBIWTVNSHLFDF-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
Protein ID: PT06380, Palmitoleoyl-protein carboxylesterase NOTUM
Protein ID: PT05574, Palmitoleoyl-protein carboxylesterase NOTUM