Molecule Details
| InChIKey | FUAAWFQZWQTORD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)ccc1CNC(=O)c1nc2n(c(=O)c1O)CCOC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile