Molecule Details
| InChIKey | PJGWILKULVRVIE-MUUNZHRXSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ncc([C@@H](c2ccccc2)N2CC(COc3cc(F)c(C(=O)NS(C)(=O)=O)cc3C3CC3)C2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile