Molecule Details
| InChIKey | UYTQWUKVIAOCJI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(CNCCCCOCCNc2nc3cc(C(=O)O)ccc3c3cnccc23)ccc1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB |
2D Structure
Activity Profile