Molecule Details
| InChIKey | ALHBJBCQLJZYON-ZQDZILKHSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CC[C@H](N[C@@H]2C[C@H]2c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile