Molecule Details
| InChIKey | AUQUDEKRNSXTHR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2cc(Oc3ccc(NC(=O)Nc4cc(C(C)C)nn4-c4cccc(CP(C)(C)=O)c4)c4ccccc34)ccn2)cc(OCCN2CCOCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile