Molecule Details
| InChIKey | IVGXSLJBZRBIIK-NWDGAFQWSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1C[C@H](Nc2nc(Nc3cnn(CC(F)F)c3)nc3[nH]cc(Cl)c23)CC[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile