Molecule Details
| InChIKey | MOOBNIMNDWJPRA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1c(O)c(=O)n(Cc2cnn(-c3ccccc3)c2)c2ccsc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile