Drug General Information
Drug ID	D07ONY
Former ID	DNC012548
Drug Name	5-(3-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526698]
Structure		Download 2D MOL 3D MOL
Formula	C11H9ClN2O2
Canonical SMILES	C1=CC(=CC(=C1)Cl)CC2=CC(=NN2)C(=O)O
InChI	1S/C11H9ClN2O2/c12-8-3-1-2-7(4-8)5-9-6-10(11(15)16)14-13-9/h1-4,6H,5H2,(H,13,14)(H,15,16)
InChIKey	UYMDSFKYOCEPFN-UHFFFAOYSA-N
PubChem Compound ID	11776293
Target and Pathway
Target(s)	Nicotinic acid receptor	Target Info	Inhibitor	[526698]
References
Ref 526698	J Med Chem. 2003 Aug 28;46(18):3945-51.Pyrazole derivatives as partial agonists for the nicotinic acid receptor.
Ref 526698	J Med Chem. 2003 Aug 28;46(18):3945-51.Pyrazole derivatives as partial agonists for the nicotinic acid receptor.

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