Drug General Information |
Drug ID |
D01ARE
|
Former ID |
DNC004832
|
Drug Name |
Methyl-(5-pyridin-3-yl-thiophen-2-yl)-amine
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C10H10N2S
|
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
|
InChIKey |
OUEHWWLIEPNPDR-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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