Molecule Details
| InChIKey | JTJRNFGGGCLXSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2ccccc2[se]n1-c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.03 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile