Molecule Details
| InChIKey | IBPRZGYJJMUZLP-DBHFXHLNSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])N1C[C@@H](OC(=O)N2CCN(c3nc4c(-c5cc(OC)cnc5OC5CC5)cnn4cc3F)CC2)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile