TZY

6-[4-(4-FLUOROPHENYL)-1,3-OXAZOL-5-YL]-3-ISOPROPYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE

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Chemical Component Summary
Name	6-[4-(4-FLUOROPHENYL)-1,3-OXAZOL-5-YL]-3-ISOPROPYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
Synonyms	TRIAZOLOPYRIDINE
Identifiers	6-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]-3-propan-2-yl-[1,2,4]triazolo[4,5-a]pyridine
Formula	C₁₈ H₁₅ F N₄ O
Molecular Weight	322.336
Type	NON-POLYMER
Isomeric SMILES	CC(C)c1nnc2n1cc(cc2)c3c(nco3)c4ccc(cc4)F
InChI	InChI=1S/C18H15FN4O/c1-11(2)18-22-21-15-8-5-13(9-23(15)18)17-16(20-10-24-17)12-3-6-14(19)7-4-12/h3-11H,1-2H3
InChIKey	OVCXRBARSPBVMC-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	0
Bond Count	42
Aromatic Bond Count	23

Drug Info: DrugBank

DrugBank ID	DB04797
Name	Triazolopyridine
Groups	experimental
Synonyms	Triazolopyridine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Mitogen-activated protein kinase 14	MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRV...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682