Molecule Details
| InChIKey | LJVRVBNTOCCTEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc2c1CCN(C(=O)c1cn(-c3cccc(Cl)c3F)nn1)C2C(=O)Nc1ccc(C(=O)O)cc1)NC1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile