Molecule Details
| InChIKey | VOKSWYLNZZRQPF-CCKFTAQKSA-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 | 8.08 |
| Source | ChEMBL |
2D Structure
Activity Profile