Molecule Details
| InChIKey | SXJNGGGCIYFZDT-RUZDIDTESA-N |
|---|---|
| Canonical SMILES | [C]c1ccc(C(=O)N2[C][C]C(=[C]C(=O)[N][C@@H]3[C][C]N([C]c4ccc5cc(F)ccc5c4)[C]3)[C][C]2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile