Molecule Details
| InChIKey | XCYVGOOLNFZXSG-UPVQGACJSA-N |
|---|---|
| Canonical SMILES | COc1cccc(OC)c1-c1ccc(C[C@@H](Cn2oc(=O)[nH]c2=O)NC(=O)[C@@H]2CCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile