Molecule Details
| InChIKey | HXMZOPYIIFCYOI-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | NC(=O)[C@H](Oc1cc2c3c(c1)nc(-c1ccc(-c4ncn[nH]4)c(F)c1)n3CCCCO2)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile