Molecule Details
| InChIKey | CZUOCGQPWJDNLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(Cc2ccccc2)C(=O)Nc2ccc(C(=O)O)cc2)[n+]([O-])cc1-c1cc(Cl)ccc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile