Molecule Details
| InChIKey | IAHLXXAKFXOKST-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine |
| Canonical SMILES | C=CCN1CCc2cccc(Cl)c2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile