Molecule Details
| InChIKey | HMIBAGKTOBTRMK-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | O=C1C[C@]2(CCOC2)CC2=C1C1(CCOCC1)C1=C(N=NC1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile