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 - |
Other links: | |
e-Drug3D 2164 |
cas 161715-24-8 |
CLASS ANTIINFECTIVES |
ROUTE (list) ORAL |
ATC code |
PK parameters Solubility SPARINGLY SOLUBLE IN WATER |
Target TARGET PENICILLIN-BINDING PROTEINS (PBPS) |
DrugCentral Unknown |
Download SDF file | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[1-(4,5-dihydro-2-thiazolyl)-3-azetidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester Formula: Calculated chemical properties: MW 497.64 NB_atoms 33 XLogP 1.67 PSA 108.361 NB_HD 1 NB_HA 9 fsp3 0.73 Lipinski(0=no;1=yes) 1 |
Other links: |