Drug Information

Drug General Information
Drug ID
D0V2VU
Former ID
DNC014872
Drug Name
Ethyl 2-amino-4,5-diphenylthiophene-3-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530441]
Structure
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2D MOL

3D MOL
Formula
C19H17NO2S
Canonical SMILES
CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C3=CC=CC=C3)N
InChI
1S/C19H17NO2S/c1-2-22-19(21)16-15(13-9-5-3-6-10-13)17(23-18(16)20)14-11-7-4-8-12-14/h3-12H,2,20H2,1H3
InChIKey
KZDXAPZNXDJJMB-UHFFFAOYSA-N
PubChem Compound ID
3997004
Target and Pathway
Target(s) Metabotropic glutamate receptor Target Info Inhibitor [530441]
References
Ref 530441Eur J Med Chem. 2010 Jan;45(1):69-77. Epub 2009 Sep 16.Substituted 2-aminothiopen-derivatives: a potential new class of GluR6-antagonists.
Ref 530441Eur J Med Chem. 2010 Jan;45(1):69-77. Epub 2009 Sep 16.Substituted 2-aminothiopen-derivatives: a potential new class of GluR6-antagonists.

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