Molecule Details
| InChIKey | OLHHQMRNSGUPLQ-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c2nc1-c1ccc(N)cc1NC(=O)CCCC[C@@H]2c1ccc(-c2c(F)ccc(Cl)c2F)c[n+]1[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile