e-Drug3D 1946 |
LEFAMULIN
|
cas 1061337-51-6 |
CLASS ANTIINFECTIVES |
ROUTE (list) ORAL INTRAVENOUS |
ATC code |
PK parameters F 25 PERCENT |
Target TARGET RIBOSOMAL SUBUNIT 50S PDB Ligand code = 62B (link to the list of PDB complexes) Download experimental 3D coordinates of 62B with added hydrogens |
DrugCentral Unknown |
Download SDF file | Acetic acid, 2-[[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester Formula: Calculated chemical properties: MW 507.72 NB_atoms 35 XLogP 3.87 PSA 97.465 NB_HD 4 NB_HA 6 fsp3 0.86 Lipinski(0=no;1=yes) 0 |
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