Molecule Details
| InChIKey | QAMSRCBRYCCTDQ-OEMAIJDKSA-N |
|---|---|
| Canonical SMILES | F[C@@H]1CCNCC1c1c(-c2ccccc2)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile