Molecule Details
| InChIKey | NGDGHGHSVGMFDQ-YEMFIUPXSA-N |
|---|---|
| Canonical SMILES | C#C[C@H](C)c1cnc2c(Nc3cc(F)c(F)c([C@@]4(C)N=C(N)S[C@@]5(C(F)F)C[C@@H]45)c3)nccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile