Drug Details |  |
Name: | CHEMBL201774 |  |
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PubChem ID: | 11522172 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C12H10N2O3S2/c1-9-14-11(8-18-9)5-3-10-4-6-12(13-7-10)17-19(2,15)16/h4,6-8H,1-2H3 |
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SMILES: | Cc1scc(n1)C#Cc1ccc(nc1)OS(=O)(=O)C |
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Properties: | Formula: | C12H10N2O3S2 | Atoms: | 19 |
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Molecular Weight: | 294.349 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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logP: | 2.6655 | | |
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Targets: | |
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Synonyms: | 2-methylsulfonyloxy-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine | CHEBI:437156 | CHEMBL201774 | CID11522172 |
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