Molecule Details
| InChIKey | YVCBASICINFAPL-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cn1nccc1Nc1nccc(-c2cc3n4c(nnc4c2)[C@H](Oc2cncc(F)c2)CCO3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile