Molecule Details
| InChIKey | YQYVFVRQLZMJKJ-UUWFMWQGSA-N |
|---|---|
| Compound Name | Cyclazocine, (+)- |
| Canonical SMILES | C[C@@H]1[C@@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | BindingDB |
2D Structure
Activity Profile