General Information of the Compound
| Compound ID |
CP0410210
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| Compound Name |
6-methyl-3-thiophen-3-ylthieno[3,2-b]thiophene-5-carboxylic acid
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| Structure |
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| Formula |
C12H8O2S3
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| Molecular Weight |
280.395
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| Canonical SMILES |
Cc1c(sc2c(csc12)-c1ccsc1)C(O)=O
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| InChI |
InChI=1S/C12H8O2S3/c1-6-9-11(17-10(6)12(13)14)8(5-16-9)7-2-3-15-4-7/h2-5H,1H3,(H,13,14)
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| InChIKey |
ZNKZRVBUGFAHCG-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