Molecule Details
| InChIKey | VRUSKSWQLRITQD-BXWFABGCSA-N |
|---|---|
| Canonical SMILES | COc1cc(O[C@H]2C[C@H](OC)C2)cc(-c2cnc([C@@H](N)CCCCCC(=O)c3ncco3)[nH]2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile