Molecule Details
| InChIKey | DQQWLGPJTBOCFK-YSRSYPDWSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cncc(COc2nc(O[C@H]3CCc4c(-c5cccc6c5CC[C@@H]6Oc5nc(OCc6cncc(S(C)(=O)=O)c6)c(CN6C[C@@H](O)C[C@H]6C(=O)O)cc5Cl)cccc43)c(Cl)cc2CN2C[C@@H](O)C[C@H]2C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile