Molecule Details
| InChIKey | FBECJFYYKBIJPC-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | C[C@@H](CO)Nc1cc2cc(C(=O)NCc3cc4c(F)cccc4[nH]3)ccc2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile