OLOPATADINE
OLOPATADINE
SMILES | CN(C)CC/C=C1/c2ccccc2COc2ccc(CC(=O)O)cc21 |
InChIKey | JBIMVDZLSHOPLA-LSCVHKIXSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 337.2 |
Database connections
Ligand site mutations | H1 |
No bioactivity data available.
OLOPATADINE
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
1
Approved
Yes
Database connections
Ligand site mutations | H1 |
Sankey plot