Drug Information

Drug General Information
Drug ID
D09EAO
Former ID
DNC000899
Drug Name
LY214352
Drug Type
Small molecular drug
Indication Discovery agent Investigative [537964]
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
130197
PubChem Substance ID
10242541, 29308853, 52382905, 57343309, 104372227, 125738602, 129969136, 134339009, 134340193, 135086125, 142297410, 142309825, 162275114, 162782248, 224950009, 232705551
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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