Molecule Details
| InChIKey | LONCIMGLEVRXRB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)c2c(-n3nc(COC(C)(C)C(=O)O)cc3-c3cccc(OCC(C)(C)C)c3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile