Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06TRS
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| Former ID |
DNC004856
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| Drug Name |
3-(3-methylthiophen-2-yl)pyridine
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| Synonyms |
3-(3-methylthiophen-2-yl)pyridine; CHEMBL179669; Pyridine, 3-(3-methyl-2-thienyl)-; 837376-35-9; SCHEMBL3606167; BDBM12351; CTK3D1375; DTXSID20635313; nicotine 3-heteroaromatic analogue 4; US8609708, 4
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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 |
C10H9NS
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| Canonical SMILES |
CC1=C(SC=C1)C2=CN=CC=C2
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| InChI |
1S/C10H9NS/c1-8-4-6-12-10(8)9-3-2-5-11-7-9/h2-7H,1H3
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| InChIKey |
JIOQSJVEVFADJG-UHFFFAOYSA-N
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| CAS Number |
CAS 837376-35-9
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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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