Molecule Details
| InChIKey | QROVFOKADCFWLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Dibenzo[b,f]oxepin-10-yl-1-methyl-piperidine; hydrochloride |
| Canonical SMILES | CN1CCC(C2=Cc3ccccc3Oc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile