Molecule Details
| InChIKey | DBNZZRMTJNJPLM-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N2CC(Oc3ccc(C[C@H](NC(=O)c4c(Cl)cccc4Cl)C(=O)O)cc3)C2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile