epinastine
| SMILES | N=C1NCC2N1c1ccccc1Cc1c2cccc1 |
| InChIKey | WHWZLSFABNNENI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 249.1 |
Drug properties
| Molecular type | Small molecule |
| Endogenous/Surrogate | Surrogate |
| Approved drug | Yes |
Database connections
| Ligand site mutations | H1 |
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| H1 | HRH1 | Guinea pig | Histamine | A | pKi | 8.85 | 8.85 | 8.85 | ChEMBL |
| H1 | HRH1 | Human | Histamine | A | pKi | 8.05 | 8.05 | 8.05 | Drug Central |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| H1 | HRH1 | Human | Histamine | A | pIC50 | 7.6 | 7.6 | 7.6 | Guide to Pharmacology |
| H1 | HRH1 | Guinea pig | Histamine | A | pIC50 | 8.8 | 8.8 | 8.8 | ChEMBL |
| H1 | HRH1 | Guinea pig | Histamine | A | pIC50 | 8.06 | 8.06 | 8.06 | Drug Central |