Molecule Details
| InChIKey | FGQUZTPOBIQTMT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cnc2c(Oc3ccc(NC(=O)c4cc(C)nn(-c5ccc(F)cc5)c4=O)cc3)ccnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile