Molecule Details
| InChIKey | RQTWWDOHOJXTMK-JSRBVGTNSA-N |
|---|---|
| Canonical SMILES | CC#C[C@]12C[C@H]1[C@@](CF)(c1cc(Nc3nccc4nc(OCc5ncco5)cnc34)ccc1F)N=C(N)S2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile