Drug General Information
Drug ID
D09EAO
Former ID
DNC000899
Drug Name
LY214352
Drug Type
Small molecular drug
Indication Discovery agent Investigative [537964]
Structure
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2D MOL

3D MOL

Formula
C15H8Cl2FNO
Canonical SMILES
C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=C(C=C(C=C3)F)Cl
InChI
1S/C15H8Cl2FNO/c16-11-3-1-2-10-13(6-7-19-15(10)11)20-14-5-4-9(18)8-12(14)17/h1-8H
InChIKey
ZXLMSTBJMZJAAH-UHFFFAOYSA-N
CAS Number
CAS 124495-31-4
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [537964]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 537964Identification of a new antifungal target site through a dual biochemical and molecular-genetics approach. Curr Genet. 1996 Jul 31;30(2):159-65.
Ref 537964Identification of a new antifungal target site through a dual biochemical and molecular-genetics approach. Curr Genet. 1996 Jul 31;30(2):159-65.

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