e-Drug3D 1772 |
cas 79352-78-6 |
CLASS ANTIPARASITIC |
ROUTE (list) - |
PK parameters Tmax 3 HOUR |
Target - |
DrugCentral Unknown |
Download SDF file | Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]- Formula: Calculated chemical properties: MW 327.80 NB_atoms 23 XLogP 4.45 PSA 57.543 NB_HD 3 NB_HA 4 fsp3 0.17 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: | ||
e-Drug3D 61 |
cas 86-42-0 |
CLASS ANTIPARASITIC |
ROUTE (list) ORAL |
PK parameters Tmax 1.46 HOUR |
Target - PDB Ligand code = CQA (link to the list of PDB complexes) Download experimental 3D coordinates of CQA with added hydrogens |
DrugCentral Unknown |
Download SDF file | 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol Formula: Calculated chemical properties: MW 355.86 NB_atoms 25 XLogP 5.18 PSA 47.53 NB_HD 2 NB_HA 4 fsp3 0.25 Lipinski(0=no;1=yes) 0 |
FDA NDA 006441 (pdf not found) INN (AMODIAQUINE HYDROCHLORIDE) CAMOQUIN HYDROCHLORIDE (PARKE DAVIS) APPROVAL= - YEAR= 0 DISCONTINUED |
Other links: |