Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J1IE
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| Former ID |
DNC006936
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| Drug Name |
3-(5-((methylthio)methyl)furan-2-yl)pyridine
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| Synonyms |
3-(5-((methylthio)methyl)furan-2-yl)pyridine; 859239-20-6; Pyridine, 3-[5-[(methylthio)methyl]-2-furanyl]-; SCHEMBL3611062; CHEMBL214990; CTK2I3857; BDBM12361; DTXSID60475412; QSLAHFFHHYZNQL-UHFFFAOYSA-N; nicotine 3-heteroaromatic analogue 15
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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 |
C11H11NOS
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| Canonical SMILES |
CSCC1=CC=C(O1)C2=CN=CC=C2
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| InChI |
1S/C11H11NOS/c1-14-8-10-4-5-11(13-10)9-3-2-6-12-7-9/h2-7H,8H2,1H3
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| InChIKey |
QSLAHFFHHYZNQL-UHFFFAOYSA-N
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| CAS Number |
CAS 859239-20-6
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthetic inhibitors of cytochrome P-450 2A6: inhibitory activity, difference spectra, mechanism of inhibition, and protein cocrystallization. J Med Chem. 2006 Nov 30;49(24):6987-7001. | |||
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