Molecule Details
| InChIKey | FFQGGLINEZDCSL-RTPGSLFGSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1ccc(CNC(=O)c2cc(CN[C@@H]3C[C@H]3c3ccc(F)cc3)nc(-c3ccc(-n4cccn4)cc3)n2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | BindingDB |
2D Structure
Activity Profile