Molecule Details
| InChIKey | HBGHQRGHFNTSDP-DJABAAGCSA-N |
|---|---|
| Canonical SMILES | Cc1ncnc2c1ccn2[C@@H]1C[C@H](Oc2cc(C(F)F)c(F)c3c2CNCC3)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile