Molecule Details
| InChIKey | CTKUOVDPJRFGAN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(NC(=O)C(CC2CC2)c2ccc(-c3c(-n4cnnn4)ccc(Cl)c3F)c[n+]2[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile