Molecule Details
| InChIKey | VVCVNUUHMZMIBR-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cc1cc2[nH]c(-c3ccnc(NC(=O)[C@@H](C)c4ccc(F)cc4)c3)c(-c3ccccn3)c2nc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile