Molecule Details
| InChIKey | GKXOICRHYDMLAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2ccc(CCN3CCN(c4cccc5sc(F)cc45)CC3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile