Molecule Details
| InChIKey | VKHJQUPQIWIXFD-QWHCGFSZSA-N |
|---|---|
| Compound Name | US11014911, Example 107 |
| Canonical SMILES | Cc1cc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)NC(C)(C)C)C3)[nH]n2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile