General Information of the Compound
| Compound ID |
CP0286473
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| Compound Name |
LLL-12
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| Synonyms |
LLL-12
PMID26394986-Compound-43
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| Structure |
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| Formula |
C14H9NO5S
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| Molecular Weight |
303.295
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| Canonical SMILES |
NS(=O)(=O)c1cccc2C(=O)c3c(O)cccc3C(=O)c12
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| InChI |
InChI=1S/C14H9NO5S/c15-21(19,20)10-6-2-4-8-12(10)14(18)7-3-1-5-9(16)11(7)13(8)17/h1-6,16H,(H2,15,19,20)
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| InChIKey |
CQBHSRLUQDYPBU-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
Clinical Information about the Compound
Drug 1 ( PMID26394986-Compound-43 )
| Drug Name | PMID26394986-Compound-43 | ||
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| Company | The Ohio University | ||
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