Molecule Details
| InChIKey | SUKIQFSJOWYYTQ-XMBZSLMXSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1C[C@@H](c2cccc(F)c2F)CN(CC2CCC2)C1=O)c1cnc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile