epinastine
epinastine
| SMILES | N=C1NCC2c3ccccc3Cc3ccccc3N12 |
| InChIKey | WHWZLSFABNNENI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 249.1 |
Database connections
| Ligand site mutations | H1 |
Bioactivities
epinastine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
6
Approved
Yes
Database connections
| Ligand site mutations | H1 |
Sankey plot
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