Drug Information

Drug General Information
Drug ID
D01AUX
Former ID
DNC007886
Drug Name
2-(3-biphenyl-4-yl-propionylamino)-benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529144]
Structure
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2D MOL

3D MOL
Formula
C22H19NO3
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)O
InChI
1S/C22H19NO3/c24-21(23-20-9-5-4-8-19(20)22(25)26)15-12-16-10-13-18(14-11-16)17-6-2-1-3-7-17/h1-11,13-14H,12,15H2,(H,23,24)(H,25,26)
InChIKey
CAYOKBAXZPGNTO-UHFFFAOYSA-N
PubChem Compound ID
11617151
Target and Pathway
Target(s) Nicotinic acid receptor Target Info Inhibitor [529144]
References
Ref 529144J Med Chem. 2007 Dec 13;50(25):6303-6. Epub 2007 Nov 10.Discovery of biaryl anthranilides as full agonists for the high affinity niacin receptor.
Ref 529144J Med Chem. 2007 Dec 13;50(25):6303-6. Epub 2007 Nov 10.Discovery of biaryl anthranilides as full agonists for the high affinity niacin receptor.

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