e-Drug3D 1534 |
cas 209860-88-8 |
CLASS OPEN-ANGLE GLAUCOMA |
ROUTE (list) - |
ATC code |
PK parameters Tmax 0.16 HOUR |
Target TARGET FP PROSTANOID RECEPTOR PDB Ligand code = S2F (link to the list of PDB complexes) Download experimental 3D coordinates of S2F with added hydrogens |
DrugCentral Prostaglandin F2-alpha receptor UNIPROT P43088 PTGFR |
Download SDF file | 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)- Formula: Calculated chemical properties: MW 409.44 NB_atoms 29 XLogP 2.48 PSA 86.717 NB_HD 2 NB_HA 5 fsp3 0.50 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: |