Molecule Details
| InChIKey | UHKHJMJXBIRNMW-AEGPPILISA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N[C@@H](C)C4CC4)C3)[nH]n2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile