Molecule Details
| InChIKey | DHUZGFWZXDRLHY-MKVSYHDVSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N4C[C@@H](O)[C@@H]4C)C3)[nH]n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile