Molecule Details
| InChIKey | PJUSCKOQLSMBPU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(NC(=O)Nc2ccc(Oc3ccnc(NCc4ccccn4)n3)c3ccccc23)cc(C(C)(C)C)cc1P(C)(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile