brolamfetamine
| SMILES | COc1cc(Br)c(cc1CC(N)C)OC |
| InChIKey | FXMWUTGUCAKGQL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 273.0 |
Drug properties
| Molecular type | Small molecule |
| Endogenous/Surrogate | Surrogate |
| Approved drug | Yes |
Database connections
| Ligand site mutations | 5-HT2C |
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| OXE | OXER1 | Human | Leukotriene | A | pKd | 8.4 | 8.4 | 8.4 | Guide to Pharmacology |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| OXE | OXER1 | Human | Leukotriene | A | pEC50 | 8.3 | 8.4 | 8.5 | Guide to Pharmacology |
| OXE | OXER1 | Human | Leukotriene | A | pIC50 | 8.52 | 8.52 | 8.52 | ChEMBL |
| OXE | OXER1 | Human | Leukotriene | A | pEC50 | 6.66 | 7.33 | 8.15 | ChEMBL |