Molecule Details
| InChIKey | GKXBHPHFYKGOGD-JCOAXYOVSA-N |
|---|---|
| Canonical SMILES | CN1CC[C@@](O)(C#Cc2cccc(-n3nc(C(N)=O)c4c3CCN([S@@](C)=O)C4)c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile