e-Drug3D 1938 |
cas 1306760-61-1 |
CLASS IMMUNOSUPPRESSANTS |
ROUTE (list) - |
ATC code |
PK parameters PPB 99.3 PERCENT |
Target TARGET SPHINGOSINE 1- PHOSPHATE RECEPTORS S1P 1 AND 5 |
DrugCentral Sphingosine 1-phosphate receptor 1 UNIPROT P21453 S1PR1 Sphingosine 1-phosphate receptor 5 UNIPROT Q9H228 S1PR5 |
Download SDF file | Benzonitrile, 5-[3-[(1R)-2,3-dihydro-1-hydroxy-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)- Formula: Calculated chemical properties: MW 361.39 NB_atoms 27 XLogP 4.04 PSA 82.088 NB_HD 1 NB_HA 6 fsp3 0.29 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: | |
e-Drug3D 1936 |
cas 1306760-87-1 |
CLASS IMMUNOSUPPRESSANTS |
ROUTE (list) ORAL |
ATC code |
PK parameters Tmax 7 HOUR Solubility FREELY SOLUBLE IN WATER |
Target TARGET SPHINGOSINE 1- PHOSPHATE RECEPTORS S1P 1 AND 5 PDB Ligand code = JEU (link to the list of PDB complexes) Download experimental 3D coordinates of JEU with added hydrogens |
DrugCentral Sphingosine 1-phosphate receptor 1 UNIPROT P21453 S1PR1 Sphingosine 1-phosphate receptor 5 UNIPROT Q9H228 S1PR5 |
Download SDF file | Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)- Formula: Calculated chemical properties: MW 404.46 NB_atoms 30 XLogP 3.63 PSA 95.804 NB_HD 2 NB_HA 7 fsp3 0.35 Lipinski(0=no;1=yes) 1 |
Other links: |