Molecule Details
| InChIKey | OGSPCFGYABUMFZ-DGHZHMTFSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1/C=C/C[C@H](C)C[S@@+]([O-])(NC(=O)c2cc(CN3CCN(C4COC4)CC3)n(C)c2)=NC(=O)c2ccc3c(c2)N(C[C@@H]2CC[C@H]21)C[C@@]1(CCCc2cc(Cl)ccc21)CO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.54 |
| Source | ChEMBL |
2D Structure
Activity Profile