Molecule Details
| InChIKey | XZTGQKGZQFXSAQ-SOUVJXGZSA-N |
|---|---|
| Compound Name | US11014911, Example 594 |
| Canonical SMILES | COCCn1nccc1C(=O)Nc1cc([C@H]2CC[C@@H](OC(=O)N3CC[C@@H]3C)C2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile