Molecule Details
| InChIKey | IRHZIZQNZWWCOP-MQICKXMNSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])NC(=O)c1cccc(-c2ncc(C)c(-n3c(C)cc([C@H]4C[C@@H]4c4cncc(Cl)c4)c(Cl)c3=O)c2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile