Molecule Details
| InChIKey | IPMGDODXDXGTOU-ACJLOTCBSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N[C@H](C)c2cccc(C(F)(F)[C@@H]3CCCO3)c2F)c2cn(C3(C)CC3)c(=O)c(F)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile