Molecule Details
| InChIKey | CWYCXQHAJSFQPS-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c2nc1-c1cc(F)ccc1NC(=O)CCCC[C@@H]2c1ccc(-c2cc(F)ccc2-n2cnnn2)c[n+]1[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile