General Information of the Compound
| Compound ID |
CP0164465
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| Compound Name |
2,3-bis(methylsulfanyl)naphthalene-1,4-dione
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| Structure |
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| Formula |
C12H10O2S2
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| Molecular Weight |
250.344
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| Canonical SMILES |
CSC1=C(SC)C(=O)c2ccccc2C1=O
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| InChI |
InChI=1S/C12H10O2S2/c1-15-11-9(13)7-5-3-4-6-8(7)10(14)12(11)16-2/h3-6H,1-2H3
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| InChIKey |
YNEAIJHYQCGCSC-UHFFFAOYSA-N
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| CAS |
55699-85-9
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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