e-Drug3D 2165 |
cas 161715-21-5 |
CLASS ANTIINFECTIVES |
ROUTE (list) - |
ATC code |
PK parameters Tmax 1.0 HOUR |
Target TARGET PENICILLIN-BINDING PROTEINS (PBPS) PDB Ligand code = 1TE (link to the list of PDB complexes) Download experimental 3D coordinates of 1TE with added hydrogens |
DrugCentral Unknown |
Download SDF file | (1R,5S,6S)-6-(1(R)-Hydroxyethyl)-1-methyl-2-(1-(2-thiazolin-2-yl)azetidin-3-ylsulfanyl)-1-carba-2-penem-3-carboxylic acid Formula: Calculated chemical properties: MW 382.49 NB_atoms 25 XLogP -0.67 PSA 93.729 NB_HD 1 NB_HA 7 fsp3 0.69 Lipinski(0=no;1=yes) 1 |
FDA - |
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