General Information of the Compound
| Compound ID |
CP0164464
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| Compound Name |
2-methyl-3-propan-2-ylsulfanylnaphthalene-1,4-dione
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| Structure |
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| Formula |
C14H14O2S
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| Molecular Weight |
246.331
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| Canonical SMILES |
CC(C)SC1=C(C)C(=O)c2ccccc2C1=O
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| InChI |
InChI=1S/C14H14O2S/c1-8(2)17-14-9(3)12(15)10-6-4-5-7-11(10)13(14)16/h4-8H,1-3H3
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| InChIKey |
JBMPJFZKNXELGQ-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: PT02293, Dual specificity mitogen-activated protein kinase kinase 7
Cell Viability or Cytotoxicity Assay