Molecule Details
| InChIKey | VXPOWGZNPZRARA-IFMALSPDSA-N |
|---|---|
| Canonical SMILES | F[C@@H]1CNC[C@H]1Oc1cc(NCc2ccc(-c3ccccn3)cc2)n2ncc(C3CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile