Molecule Details
| InChIKey | XZGCZUMRJHFZPF-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CN2CCC[C@@H](Oc3cc(F)c(C(=O)NS(C)(=O)=O)cc3C3CC3)C2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | BindingDB |
2D Structure
Activity Profile