Molecule Details
| InChIKey | GJECUVCYQUIMCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [Se]=P(c1ccccn1)(c1ccccn1)c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile