e-Drug3D 1754 |
cas 882-09-7 |
CLASS CARDIOVASCULAR |
ROUTE (list) - |
ATC code |
PK parameters PPB 96 PERCENT |
Target TARGET PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR PDB Ligand code = E0O (link to the list of PDB complexes) Download experimental 3D coordinates of E0O with added hydrogens |
DrugCentral Peroxisome proliferator-activated receptor alpha UNIPROT Q07869 PPARA |
Download SDF file | Propanoic acid, 2-(4-chlorophenoxy)-2-methyl- Formula: Calculated chemical properties: MW 213.63 NB_atoms 14 XLogP 1.25 PSA 45.716 NB_HD 0 NB_HA 3 fsp3 0.30 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: |