Molecule Details
| InChIKey | OTKUTGIVEREJLL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Chloro-11-(4-methylpiperazino)dibenz[b,f]oxepin |
| Canonical SMILES | CN1CCN(C2=Cc3ccccc3Oc3ccc(Cl)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile