Molecule Details
| InChIKey | ZWIGNYNESQGQBP-QRWLVFNGSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-n2cnnn2)c(C2=CC(=O)N3[C@H](CC[C@H]3c3ncc(-c4ccnc(CO)c4F)[nH]3)C2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile