Molecule Details
| InChIKey | NDMYTORHXSWZLR-BTYSJIOQSA-N |
|---|---|
| Canonical SMILES | CN1CC[C@@](O)(C#Cc2ccnc(-n3nc(C(N)=O)c4c3CC(C)(C)[C@H](OCc3ccccc3)C4)c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile