e-Drug3D 1707 |
cas 31750-48-8 |
CLASS ANTINEOPLASTIC |
ROUTE (list) - |
ATC code |
PK parameters t1/2 336 HOUR |
Target TARGET ESTROGEN RECEPTOR PDB Ligand code = QBN (link to the list of PDB complexes) Download experimental 3D coordinates of QBN with added hydrogens |
DrugCentral Estrogen receptor UNIPROT P03372 ESR1 |
Download SDF file | Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methyl- Formula: Calculated chemical properties: MW 357.48 NB_atoms 27 XLogP 5.65 PSA 25.679 NB_HD 1 NB_HA 2 fsp3 0.20 Lipinski(0=no;1=yes) 0 |
FDA - |
Other links: |