Molecule Details
| InChIKey | KHBYLZJKYMHXJH-GPCKLQJOSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(Cn2cc(C(F)(F)F)cc(-c3cccc([C@]4(c5nncn5C)C[C@@H](C)C4)c3)c2=O)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile