Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0VD5O
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| Former ID |
DNC006938
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| Drug Name |
2-fluoro-5-(3-methylthiophen-2-yl)pyridine
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| Synonyms |
2-fluoro-5-(3-methylthiophen-2-yl)pyridine; CHEMBL179621; 837376-37-1; Pyridine, 2-fluoro-5-(3-methyl-2-thienyl)-; SCHEMBL957977; BDBM12354; CTK3D1374; DTXSID90456895; RYGQGRAICBWYPW-UHFFFAOYSA-N; nicotine 3-heteroaromatic analogue 7; US8609708,10
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C10H8FNS
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| Canonical SMILES |
CC1=C(SC=C1)C2=CN=C(C=C2)F
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| InChI |
1S/C10H8FNS/c1-7-4-5-13-10(7)8-2-3-9(11)12-6-8/h2-6H,1H3
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| InChIKey |
RYGQGRAICBWYPW-UHFFFAOYSA-N
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| CAS Number |
CAS 837376-37-1
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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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