Molecule Details
| InChIKey | YGOVXCXVLNXXIA-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | C=CCN(C(=O)CN1CCc2cc(C(=O)Oc3ccc(C(=N)N)cc3F)sc2C1)[C@@H](CCC(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile