Molecule Details
| InChIKey | ZTGCZUISBHLGKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)cc1-c1nc2cccc(-c3nc(C4CC4)n4c3CN(C)C(=O)C4C)c2cc1C(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile