Molecule Details
| InChIKey | MCRAOVAETHVKNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(CCCCB(O)O)c1nnnn1CC(=O)NCc1cccc(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile