Molecule Details
| InChIKey | BGVOMRNJVKQAFT-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | C=Cc1sc2cncn2c1[C@@H](O)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile