Molecule Details
| InChIKey | OSGRTKLGYQMZMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10512634, Example 228 |
| Canonical SMILES | COc1c(C)cc(-c2nc3cc(C(=O)NO)ccc3n2C)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile