Molecule Details
| InChIKey | ZBYBDKHFLSHGBP-QNGOZBTKSA-N |
|---|---|
| Compound Name | Hqv4NK9ucs |
| Canonical SMILES | NCCOCCOCCOCCOc1ccc(NC2=N/C(=C\c3ccc4c(c3)OCO4)C(=O)N2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile