Molecule Details
| InChIKey | VOKSWYLNZZRQPF-GDIGMMSISA-N |
|---|---|
| Compound Name | Pentazocine |
| Canonical SMILES | CC(C)=CCN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile