Molecule Details
| InChIKey | UZKVHHUKSZZZFF-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)Nc1ccc(-c2ccc3[nH]nc(-c4cncc(O[C@H]5CNCCC56CC6)n4)c3c2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile