Molecule Details
| InChIKey | XJYCWLCOVAGBTI-HPRDVNIFSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])NC(=O)c1cc(-c2cc(-c3cc(NC(=O)c4ccnc(C5(F)CC5)c4)ccc3C)cc(C)n2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile