Molecule Details
| InChIKey | VRTVZBVJKIYVIY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(CCCCB(O)O)c1nnnn1CC(=O)NCc1ccc(Cl)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile