Molecule Details
| InChIKey | WTNAUUFHNUWQGQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)C(O)C#Cc1cccc(-n2nc(C(N)=O)c3ccccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile