Molecule Details
| InChIKey | FNEUXHRPWFQLDN-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | NC(=O)[C@@H]1CCCN1c1cc2c3c(nc(-c4ccc5oc(N)nc5c4)n3CCCO2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile