CHEMBL487274

General

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

Target

Families : CHEMBL487274 ligand of proteins in family
Epoxide_hydrolase

Structure :
9QZR

Protein :
human-EPHX2

References

No reference