Molecule Details
| InChIKey | BHCVJMVHWIDLDP-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C[C@@H](c2cccc(Cl)c2)C2(N)CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile