Type : Fragment inhibitor of EPHX2, Trifluoro, Pyridine, Piperazine
Chemical_Nomenclature : 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine
Canonical SMILES : C1CN(CCN1)C2=C(C=CC=N2)C(F)(F)F
InChI : InChI=1S\/C10H12F3N3\/c11-10(12,13)8-2-1-3-15-9(8)16-6-4-14-5-7-16\/h1-3,14H,4-7H2
InChIKey : FRFKCMNQNNNZNO-UHFFFAOYSA-N
Other name(s) : 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine || 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine || 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine || DTXSID701007523 || 1-(3-(Trifluoromethyl)-2-pyridinyl)piperazine || 49N || RefChem:428915 || 87394-63-6 || CHEMBL45663 || SCHEMBL233710 || SCHEMBL1366662
MW : 231.22
Formula : C10H12F3N3
CAS_number :
PubChem : 2777786
UniChem : FRFKCMNQNNNZNO-UHFFFAOYSA-N
Families : CHEMBL45663 ligand of proteins in family
Epoxide_hydrolase
Structure :
9QZV
Protein :
human-EPHX2
No reference