Molecule Details
| InChIKey | FWKVXHBRMCTKHZ-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | CN(C)c1nc(N[C@H]2CC[C@@H](NCCc3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB |
2D Structure
Activity Profile