General Information of the Compound
| Compound ID |
CP0553511
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| Compound Name |
3-chloro-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide
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| Formula |
C11H7ClN4OS3
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| Molecular Weight |
342.858
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| Canonical SMILES |
CSc1nsc(NC(=O)c2sc3ncccc3c2Cl)n1
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| InChI |
InChI=1S/C11H7ClN4OS3/c1-18-11-15-10(20-16-11)14-8(17)7-6(12)5-3-2-4-13-9(5)19-7/h2-4H,1H3,(H,14,15,16,17)
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| InChIKey |
VHMQRJMFRLUXCX-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