e-Drug3D 1716 |
cas 856866-72-3 |
CLASS ANTIINFECTIVES |
ROUTE (list) - |
ATC code |
PK parameters F 91 PERCENT |
Target TARGET RIBOSOME 50S SUBUNIT PDB Ligand code = U7V (link to the list of PDB complexes) Download experimental 3D coordinates of U7V with added hydrogens |
DrugCentral Unknown |
Download SDF file | 2-Oxazolidinone, 3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-, (5R)- Formula: Calculated chemical properties: MW 370.35 NB_atoms 27 XLogP 1.40 PSA 102.521 NB_HD 1 NB_HA 9 fsp3 0.24 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: |