Molecule Details
| InChIKey | GYQWYEJFOYQDMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Canonical SMILES | C=CCOc1ccc2c(c1)CCNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile