Molecule Details
| InChIKey | XWNDSMYHTNPVSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cccc2c1CCN(C(=O)c1cn(-c3cccc(Cl)c3F)nn1)C2C(=O)Nc1ccc(C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile