Molecule Details
| InChIKey | ADPWNOVNIYYWDN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2CC1SSCC1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile