Drug General Information
Drug ID	D09EAO
Former ID	DNC000899
Drug Name	LY214352
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[537964]
Structure		Download 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	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 537964	Identification of a new antifungal target site through a dual biochemical and molecular-genetics approach. Curr Genet. 1996 Jul 31;30(2):159-65.
Ref 537964	Identification of a new antifungal target site through a dual biochemical and molecular-genetics approach. Curr Genet. 1996 Jul 31;30(2):159-65.

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