Molecule Details
| InChIKey | VBKBVALDNMYEBZ-DHIUTWEWSA-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 | 8.04 |
| Source | ChEMBL |
2D Structure
Activity Profile