Molecule Details
| InChIKey | PXGKVHIRSKZGDU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2ccccc2[se]n1CCCCCCn1[se]c2ccccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile