e-Drug3D 1908 |
TAFENOQUINE
|
cas 106635-80-7 |
CLASS ANTIPARASITIC |
ROUTE (list) ORAL |
ATC code |
PK parameters Tmax 14 HOUR |
Target - PDB Ligand code = H3F (link to the list of PDB complexes) Download experimental 3D coordinates of H3F with added hydrogens |
DrugCentral Unknown |
Download SDF file | 1,4-Pentanediamine, N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]- Formula: Calculated chemical properties: MW 463.49 NB_atoms 33 XLogP 5.91 PSA 75.215 NB_HD 3 NB_HA 6 fsp3 0.38 Lipinski(0=no;1=yes) 0 |
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