Molecule Details
| InChIKey | BYEADOCOWNKNFZ-HTHSBWFYSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1/C=C\C[C@H](C)C[S@@](=O)(NC(=O)N2CC3(CN(C)C(=O)O3)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 | 10.74 |
| Source | ChEMBL |
2D Structure
Activity Profile