Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01ARE
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| Former ID |
DNC004832
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| Drug Name |
Methyl-(5-pyridin-3-yl-thiophen-2-yl)-amine
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| Synonyms |
CHEMBL179529; Methyl-(5-pyridin-3-yl-thiophen-2-yl)-amine
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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 |
C10H10N2S
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| Canonical SMILES |
CNC1=CC=C(S1)C2=CN=CC=C2
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| InChI |
1S/C10H10N2S/c1-11-10-5-4-9(13-10)8-3-2-6-12-7-8/h2-7,11H,1H3
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| InChIKey |
OUEHWWLIEPNPDR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 5-substituted, 6-substituted, and unsubstituted 3-heteroaromatic pyridine analogues of nicotine as selective inhibitors of cytochrome P-450 2A6. J Med Chem. 2005 Jan 13;48(1):224-39. | |||
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