Molecule Details
| InChIKey | QDAAIWYKQLAISZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7,8,9,10-tetrahydro-6H-benzofuro[6,7-d]azepine |
| Canonical SMILES | c1cc2ccc3c(c2o1)CCNCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile