Molecule Details
| InChIKey | IWUVBKSPUDEIEE-BUQYVQPFSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])C#CC([2H])([2H])Oc1cnc2c(Nc3cnc(F)c([C@@]4(C)N=C(N)S[C@@]5(CF)C[C@H]54)c3)nccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | BindingDB |
2D Structure
Activity Profile