Molecule Details
| InChIKey | AVEADFUBEJNYMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCN(c2cc(Br)c3nc(C(=O)NCc4ccc(F)cc4)c(O)c(=O)n3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile