Molecule Details
| InChIKey | BGHAWUGGSCZWBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7,8,9,10-tetrahydro-6H-furo[2,3-i][3]benzazepine |
| Canonical SMILES | c1cc2c3c(ccc2o1)CCNCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile