Drug Information
Drug General Information | Top | |||
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Drug ID |
D02EAP
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Former ID |
DNC006935
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Drug Name |
3-(5-[1,3]dithiolan-2-yl-furan-2-yl)pyridine
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Synonyms |
Pyridine, 3-[5-(1,3-dithiolan-2-yl)-2-furanyl]-; 859239-21-7; 3-(5-[1,3]dithiolan-2-yl-furan-2-yl)pyridine; 3-[5-(1,3-dithiolan-2-yl)furan-2-yl]pyridine; CHEMBL215174; SCHEMBL3608709; CTK2I3856; BDBM12362; DTXSID40475410; nicotine 3-heteroaromatic analogue 17
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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 |
C12H11NOS2
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Canonical SMILES |
C1CSC(S1)C2=CC=C(O2)C3=CN=CC=C3
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InChI |
1S/C12H11NOS2/c1-2-9(8-13-5-1)10-3-4-11(14-10)12-15-6-7-16-12/h1-5,8,12H,6-7H2
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InChIKey |
UITMTMQMFFBLFB-UHFFFAOYSA-N
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CAS Number |
CAS 859239-21-7
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PubChem Compound ID |
References | Top | |||
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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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