Molecule Details
| InChIKey | CLDJTTOXABHSCH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CO)NC(=O)c1ccc(Oc2nc(Oc3cccc(C(=N)N)c3)c(F)c(NC(C)CCc3ccccc3)c2F)c(C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile