Molecule Details
| InChIKey | CKBXXGXXMRAJFM-YFMQHEBLSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1/C=C\C[C@H](C)C[S@@](=O)(NC(=O)NC2CC2)=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 | 10.26 |
| Source | ChEMBL |
2D Structure
Activity Profile