Type : Fragment inhibitor of EPHX2, Triazol, Quinoline
Chemical_Nomenclature : 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
Canonical SMILES : CC1=CC2=NNC(=O)N2C3=CC=CC=C13
InChI : InChI=1S\/C11H9N3O\/c1-7-6-10-12-13-11(15)14(10)9-5-3-2-4-8(7)9\/h2-6H,1H3,(H,13,15)
InChIKey : VPUMZLVLKCMKFQ-UHFFFAOYSA-N
Other name(s) : 5-methyl-1H,2H-[1,2,4]triazolo[4,3-a]quinolin-1-one || 5-methyl[1,2,4]triazolo[4,3-a]quinolin-1(2h)-one || 5-methyl-2h-[1,2,4]triazolo[4,3-a]quinolin-1-one || 5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one || SCHEMBL5470798 || SCHEMBL11775838 || X8D
MW : 199.21
Formula : C11H9N3O
CAS_number : 41493-62-3
PubChem : 9815578
UniChem : VPUMZLVLKCMKFQ-UHFFFAOYSA-N
Families : CHEMBL487274 ligand of proteins in family
Epoxide_hydrolase
Structure :
9QZR
Protein :
human-EPHX2
No reference