Molecule Details
| InChIKey | MHOQUZPCDSCDEH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(Cl)c(F)c1-c1ccc(C(CC2CC2)C(=O)Nc2ccc(C(=O)O)cc2)[n+]([O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile