Molecule Details
| InChIKey | VZNJIFQUJWERJH-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | C[C@H](CO)Nc1n[nH]c2nccc(Oc3ccc(NC(=O)c4cn(C5CN(C)C5)c(=O)n(-c5ccc(F)cc5)c4=O)cc3F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile