Molecule Details
| InChIKey | ARNUKQRNOOIEGV-KEBYJDCJSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(c2ccncc2NCc2ccc3occ(-c4ccc(CO)cc4F)c3n2)C[C@@H](N)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile