Molecule Details
| InChIKey | WPUVDOBOJISLQZ-PYIPEPBXSA-N |
|---|---|
| Canonical SMILES | C[C@]12CC[C@H](O)CC1=C([N+](=O)[O-])C[C@@H]1[C@@H]2CC[C@]2(C)C(c3cccnc3)=CC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile