Molecule Details
| InChIKey | HIAIYCFUWYLWRI-AFKLIHKDSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C)CCN1c1ccc(Nc2ncnc(-c3ccc(O[C@H]4CCN(C(=O)[C@@H](O)CO)C[C@H]4F)c(C#N)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | BindingDB |
2D Structure
Activity Profile