Drug Information

Drug General Information
Drug ID
D04FMU
Former ID
DNC010147
Drug Name
3-amino-5-(furan-2-yl)biphenyl-2,4-dicarbonitrile
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530512]
Structure
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2D MOL

3D MOL
Formula
C18H11N3O
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=CO3
InChI
1S/C18H11N3O/c19-10-15-13(12-5-2-1-3-6-12)9-14(16(11-20)18(15)21)17-7-4-8-22-17/h1-9H,21H2
InChIKey
SLQVQKSDEBBOSA-UHFFFAOYSA-N
PubChem Compound ID
625239
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [530512]
References
Ref 530512J Med Chem. 2010 Jan 14;53(1):37-51.Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease.
Ref 530512J Med Chem. 2010 Jan 14;53(1):37-51.Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease.

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