Molecule Details
| InChIKey | BTWSXWRYWXPDBK-BZSJEYESSA-N |
|---|---|
| Canonical SMILES | F[C@@H]1CCNCC1c1c(-c2ccccc2)[nH]c2c(Cl)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB |
2D Structure
Activity Profile