Molecule Details
| InChIKey | VSWBSWWIRNCQIJ-GJZGRUSLSA-N |
|---|---|
| Compound Name | Trans-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole (e)-2-butenedioate |
| Canonical SMILES | CN1C[C@H]2c3ccccc3Oc3ccc(Cl)cc3[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | BindingDB |
2D Structure
Activity Profile