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 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | H1 |