Molecule Details
| InChIKey | GRHTUMAXWWLASB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC([Se]c1ccc2ccccc2c1)c1nc(N)nc(N2CCN(C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL |
2D Structure
Activity Profile