Molecule Details
| InChIKey | WGTZGEKKCKMVGK-UONOGXRCSA-N |
|---|---|
| Canonical SMILES | CCC1(NC(=O)O[C@@H]2CC[C@H](c3cc(NC(=O)Cc4ncc(C)o4)n[nH]3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile