e-Drug3D 1814 |
cas 58-96-8 |
CLASS VARIOUS |
ROUTE (list) - |
NATURAL MOLECULE (link) ATC code |
PK parameters |
Target TARGET RNA PDB Ligand code = URI (link to the list of PDB complexes) Download experimental 3D coordinates of URI with added hydrogens |
DrugCentral P2Y purinoceptor 2 UNIPROT P41231 P2RY2 |
Download SDF file | Uridine Formula: Calculated chemical properties: MW 244.21 NB_atoms 17 XLogP -2.85 PSA 121.157 NB_HD 4 NB_HA 8 fsp3 0.56 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: |