Molecule Details
| InChIKey | GFONDRQIDTUGNO-POUQOIMNSA-N |
|---|---|
| Canonical SMILES | CCCc1c(-c2nc(O[C@@H](C)[C@@H]3C[C@@H](F)CN3C)cc(N3C[C@H](C)NC4(CC4)C3)n2)noc1[C@@]1(C)CCCc2sc(N)c(C#N)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile