e-Drug3D 1890 |
cas 68786-66-3 |
CLASS ANTIPARASITIC |
ROUTE (list) ORAL |
ATC code |
PK parameters Tmax 3.5 HOUR |
Target - PDB Ligand code = JA9 (link to the list of PDB complexes) Download experimental 3D coordinates of JA9 with added hydrogens |
DrugCentral Unknown |
Download SDF file | 1H-Benzimidazole, 6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)- Formula: Calculated chemical properties: MW 359.65 NB_atoms 21 XLogP 6.04 PSA 34.693 NB_HD 1 NB_HA 3 fsp3 0.07 Lipinski(0=no;1=yes) 0 |
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