Molecule Details
| InChIKey | MFWFIUOCHGFKKK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(CNCCCCOCCNc2nc3cc(C(=O)O)ccc3c3cnccc23)ccc1OC1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB |
2D Structure
Activity Profile