Molecule Details
| InChIKey | XVIIJWXMJCEFCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methyl-6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine |
| Canonical SMILES | C=CCOc1cccc2c1CCN(C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile