e-Drug3D 1665 |
cas 41639-83-2 |
CLASS SENSORY |
ROUTE (list) - |
PK parameters VD 10.4 LITER (65 KILOGRAM) |
Target TARGET PROSTAGLANDIN F2-ALPHA RECEPTOR PDB Ligand code = 7WT (link to the list of PDB complexes) Download experimental 3D coordinates of 7WT with added hydrogens |
DrugCentral Prostaglandin F2-alpha receptor UNIPROT P43088 PTGFR |
Download SDF file | 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, (5Z)- Formula: Calculated chemical properties: MW 389.49 NB_atoms 28 XLogP 1.98 PSA 94.359 NB_HD 3 NB_HA 5 fsp3 0.61 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: |