Molecule Details
| InChIKey | IFUPZYWAOYZTHS-DHZHZOJOSA-N |
|---|---|
| Canonical SMILES | C#Cc1cccc(Nc2ncnc3cc(OCCOCC)c(NC(=O)/C=C/CN(C)C)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile