Molecule Details
| InChIKey | UQYZKFCWWOEUOK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(CC)C(=O)c1ccc(OCC(=O)NCCCCCCCCC(=O)NCc2cc(CNC(=O)CCCCCCCNC(=O)COc3ccc(C(O)C(=C)CC)c(Cl)c3Cl)cc(C(N)=O)c2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile