Molecule Details
| InChIKey | YQYVFVRQLZMJKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyclazocine |
| Canonical SMILES | CC1C2Cc3ccc(O)cc3C1(C)CCN2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile