Molecule Details
| InChIKey | LQKFPQGKTUKZDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCC1=NC(Cl)C(C(=O)O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile