(4-pyrimidin-5-ylphenyl)methanol

General

Type : Fragment inhibitor of EPHX2, Pyrimidine

Chemical_Nomenclature : (4-pyrimidin-5-ylphenyl)methanol

Canonical SMILES : C1=CC(=CC=C1CO)C2=CN=CN=C2

InChI : InChI=1S\/C11H10N2O\/c14-7-9-1-3-10(4-2-9)11-5-12-8-13-6-11\/h1-6,8,14H,7H2

InChIKey : QPOIDCHBWLGFGU-UHFFFAOYSA-N

Other name(s) : (4-(Pyrimidin-5-yl)phenyl)methanol  ||  [4-(5-Pyrimidinyl)phenyl]methanol  ||  [4-(pyrimidin-5-yl)phenyl]methanol  ||  SWX


MW : 186.21

Formula : C11H10N2O

CAS_number : 198084-13-8

PubChem : 7162046

UniChem : QPOIDCHBWLGFGU-UHFFFAOYSA-N

Target

Families : (4-pyrimidin-5-ylphenyl)methanol ligand of proteins in family
Epoxide_hydrolase

Structure :
9QZA

Protein :
human-EPHX2

References

No reference