Molecule Details
| InChIKey | UTUWJCHSFIFRQN-GOEBONIOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1C[C@H](N(C)c2nc(Nc3cnn(CC)c3)nc3[nH]ccc23)CC[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile