Drug Details |  |
Name: | CHEMBL202331 |  |
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PubChem ID: | 11535796 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C10H7NS2/c1-8-11-9(7-13-8)4-5-10-3-2-6-12-10/h2-3,6-7H,1H3 |
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SMILES: | Cc1scc(n1)C#Cc1cccs1 |
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Properties: | Formula: | C10H7NS2 | Atoms: | 13 |
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Molecular Weight: | 205.299 | Rotatable Bonds: | 0 |
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H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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logP: | 2.9128 | | |
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Targets: | |
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Synonyms: | 2-methyl-4-(2-thiophen-2-ylethynyl)-1,3-thiazole | CHEBI:437443 | CHEMBL202331 | CID11535796 |
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