Molecule Details
| InChIKey | ASAKNGDIAJZMIF-VIFPVBQESA-N |
|---|---|
| Canonical SMILES | C[C@H](Oc1cc2c3c(nc(-c4ccc5oc(N)nc5c4)n3CCCO2)c1F)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile