Molecule Details
| InChIKey | OQGLRMIBYLADSW-UQASEVPWSA-N |
|---|---|
| Canonical SMILES | Nc1nc2cc3c(cc2s1)C[C@H]1[C@@H]2CCCC[C@]32CCN1CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.57 |
| Source | ChEMBL |
2D Structure
Activity Profile