Molecule Details
| InChIKey | QKNQHSHNIBPTGI-GIHFEDOESA-N |
|---|---|
| Canonical SMILES | CN(C)[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(c4ccc5ccncc5c4)=CC[C@@H]32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile