Molecule Details
| InChIKey | IQRSIUBKAADOQA-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | Cc1csc(-c2ccc(N3CCN(c4ncc(CO)c(C(F)(F)F)n4)[C@H](C(C)C)C3)cc2S(C)(=O)=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile