Type : Fragment inhibitor of EPHX2, Pyridine, Benzimidazole
Chemical_Nomenclature : 2-pyridin-3-yl-1H-benzimidazole
Canonical SMILES : C1=CC=C2C(=C1)NC(=N2)C3=CN=CC=C3
InChI : InChI=1S\/C12H9N3\/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9\/h1-8H,(H,14,15)
InChIKey : BOUOQESVDURNSB-UHFFFAOYSA-N
Other name(s) : 6SL || 2-(pyridin-3-yl)-1H-1,3-benzodiazole || RefChem:462104 || 2-(Pyridin-3-yl)-1H-benzo[d]imidazole || CHEMBL83103 || SCHEMBL82498 || SCHEMBL1519746 || SCHEMBL2124653 || SCHEMBL27587356
MW : 195.22 g\/mol
Formula : C12H9N3
CAS_number : 1137-67-3
PubChem : 247635
UniChem : BOUOQESVDURNSB-UHFFFAOYSA-N
Families : CHEMBL83103 ligand of proteins in family
Epoxide_hydrolase
Structure :
9R02
Protein :
human-EPHX2
No reference