Drug Information

Drug General Information
Drug ID
D00YPH
Former ID
DNC007029
Drug Name
3-hydroxy-2-phenylquinoline-4-carboxylic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528605]
Structure
Download
2D MOL

3D MOL
Formula
C16H11NO3
Canonical SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)O
InChI
1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)
InChIKey
XAPRFLSJBSXESP-UHFFFAOYSA-N
PubChem Compound ID
10239
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [528605]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 528605J Med Chem. 2007 Jan 11;50(1):21-39.Synthesis and biological evaluation of quinoline salicylic acids as P-selectin antagonists.
Ref 528605J Med Chem. 2007 Jan 11;50(1):21-39.Synthesis and biological evaluation of quinoline salicylic acids as P-selectin antagonists.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.