Molecule Details
| InChIKey | LLAQAIIRFMWNSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OC(CC1CCCCC1)c1c(-c2ccsc2)sc2cncn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile