Molecule Details
| InChIKey | REKUXJZEILMRBE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc2c(c1)OCO2)Nc1nnc(-c2ccncc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile