Molecule Details
| InChIKey | WRUIJSVPESNZTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9890185, Example 15(d) |
| Canonical SMILES | COc1c(NC(=O)Nc2ccc(Oc3ccnc(Nc4ccccc4)n3)c3ccccc23)cc(C(C)(C)C)cc1OCP(C)(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile