CHEMBL3684833
| SMILES | C[C@]1(c2ccc(Br)cc2)COC(N)=N1 |
| InChIKey | PFGQJLSABMTQRX-SNVBAGLBSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 254.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| TA1 | TAAR1 | Mouse | Trace amine | A | pKi | 8.6 | 8.6 | 8.6 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| TA1 | TAAR1 | Rat | Trace amine | A | pEC50 | 7.75 | 7.75 | 7.75 | ChEMBL |
| TA1 | TAAR1 | Human | Trace amine | A | pEC50 | 7.39 | 7.39 | 7.39 | ChEMBL |