Molecule Details
| InChIKey | DYIOAOFYWZXKEX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNC1=NC(=Cc2ccc3c(c2)OCO3)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB |
2D Structure
Activity Profile