Molecule Details
| InChIKey | NDRTUAJATMBOBN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1[nH]c(=O)n(O)c(=O)c1C(=O)NCc1cccc(Cl)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile