Molecule Details
| InChIKey | FFIUILKFHSTZEP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C#N)c1cc(Cl)cc(CNCCCCOCCOc2nc3cc(C(=O)O)ccc3c3cnccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile