Drug Information

Drug General Information
Drug ID
D0G2LQ
Former ID
DNC012565
Drug Name
5-(4-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526698]
Structure
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2D MOL

3D MOL
Formula
C11H9ClN2O2
Canonical SMILES
C1=CC(=CC=C1CC2=CC(=NN2)C(=O)O)Cl
InChI
1S/C11H9ClN2O2/c12-8-3-1-7(2-4-8)5-9-6-10(11(15)16)14-13-9/h1-4,6H,5H2,(H,13,14)(H,15,16)
InChIKey
YKKXGQMJMUSFFP-UHFFFAOYSA-N
PubChem Compound ID
10857469
Target and Pathway
Target(s) Nicotinic acid receptor Target Info Inhibitor [526698]
References
Ref 526698J Med Chem. 2003 Aug 28;46(18):3945-51.Pyrazole derivatives as partial agonists for the nicotinic acid receptor.
Ref 526698J Med Chem. 2003 Aug 28;46(18):3945-51.Pyrazole derivatives as partial agonists for the nicotinic acid receptor.

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