Molecule Details
| InChIKey | PKIIMWVWMVSBBB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Oc1ccc(Br)cc1)C1CC2OC1C(c1ccc(-n3cncn3)cc1)=C2c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile