Molecule Details
| InChIKey | RKQDGFQKKXKXFD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(O)ccc1-c1cc(-c2ccc(OCCN3CCCC3)cc2)c(-c2ccc(O)cc2C)[se]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL |
2D Structure
Activity Profile