Molecule Details
| InChIKey | CCXOXKSAHHQWSK-IWFPPBCPSA-N |
|---|---|
| Canonical SMILES | C=CCCCC[N@+]1(C)C2CCC1C[C@H](CC(C#N)(c1ccccc1)c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.91 |
| Source | ChEMBL |
2D Structure
Activity Profile