fexofenadine
fexofenadine
SMILES | CC(C)(C(=O)O)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
InChIKey | RWTNPBWLLIMQHL-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 10 |
Molecular weight (Da) | 501.3 |
Database connections
Ligand site mutations | H1 |
Bioactivities
fexofenadine
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Clinical Trials
Phase I
1
Phase II
3
Phase III
2
Approved
Yes
Database connections
Ligand site mutations | H1 |
Sankey plot