Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0H2XJ
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| Former ID |
DIB018814
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| Drug Name |
alpha-Emtbl
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| Synonyms |
alpha-Emtbl; 3-ethyl-3-methylthiolan-2-one; 103620-92-4; alpha-Ethyl-alpha-methyl-thiobutyrolactone; AC1L2TRI; CHEBI:35058; C13720; 2(3H)-Thiophenone, 3-ethyldihydro-3-methyl-; CHEMBL34197; GTPL2363
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C7H12OS
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| Canonical SMILES |
CCC1(CCSC1=O)C
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| InChI |
1S/C7H12OS/c1-3-7(2)4-5-9-6(7)8/h3-5H2,1-2H3
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| InChIKey |
PSYRIJIIQVMBLR-UHFFFAOYSA-N
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| CAS Number |
CAS 103620-92-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:35058
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Glycine receptor (GlyR) | Target Info | . | [2] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Ligand-gated ion channel transport | |||
| WikiPathways | Iron uptake and transport | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2363). | |||
| REF 2 | Subunit-specific action of an anticonvulsant thiobutyrolactone on recombinant glycine receptors involves a residue in the M2 membrane-spanning region. Mol Pharmacol. 2000 Jul;58(1):11-7. | |||
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