Molecule Details
| InChIKey | OHFOSNNXNKJXOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nnc(-c2ccc3c(c2)ncn3Cc2ccc3c(c2)OCO3)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile