Molecule Details
| InChIKey | AEUDHBBXLRJMMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1sc2cncn2c1C(O)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile