Molecule Details
| InChIKey | ZOMWRWDAADUBSA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10654814, Example 4 |
| Canonical SMILES | CC(C)(C)c1ccc(-c2nc3cc(C(=O)NO)ccc3o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile