Molecule Details
| InChIKey | WJXCYXYVNGMHAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cccc(NC(=O)c2cccc(N3CCc4c(cnc5cc(CO)c(CO)cc45)C3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile