Molecule Details
| InChIKey | FOTRMCSWHVXCBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CNC(=O)c1ncc(C#CCOc2cccc3ncccc23)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile