Drug General Information
Drug ID
D09BXH
Former ID
DNC009791
Drug Name
2-(cycloheptylamino)-2-oxoethyl 2-aminonicotinate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530281]
Structure
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2D MOL

3D MOL

Formula
C15H21N3O3
Canonical SMILES
C1CCCC(CC1)NC(=O)COC(=O)C2=C(N=CC=C2)N
InChI
1S/C15H21N3O3/c16-14-12(8-5-9-17-14)15(20)21-10-13(19)18-11-6-3-1-2-4-7-11/h5,8-9,11H,1-4,6-7,10H2,(H2,16,17)(H,18,19)
InChIKey
YLZFUORCIVHHHD-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [530281]
References
Ref 530281J Med Chem. 2009 Aug 27;52(16):5005-8.Divergent modes of enzyme inhibition in a homologous structure-activity series.
Ref 530281J Med Chem. 2009 Aug 27;52(16):5005-8.Divergent modes of enzyme inhibition in a homologous structure-activity series.

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