Molecule Details
| InChIKey | VBKBVALDNMYEBZ-PKTZIBPZSA-N |
|---|---|
| Canonical SMILES | CO[C@]1(C#C[C@](O)(c2ccccc2)C2CCCCC2)CN2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | ChEMBL |
2D Structure
Activity Profile