Molecule Details
| InChIKey | KZNWRBSYSUFFOG-NCKZXCJXSA-N |
|---|---|
| Canonical SMILES | C[C@H]1Nc2ccn3ncc(c3n2)C(=O)N[C@@]2(C)CC3=CC(F)=CC1C3O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL |
2D Structure
Activity Profile