Molecule Details
| InChIKey | QXTCIQSORSSPSR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Chlorodibenzo[b,f]oxepin-10-yl)-4-methylpiperazine |
| Canonical SMILES | CN1CCN(C2=Cc3cc(Cl)ccc3Oc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile