Molecule Details
| InChIKey | ABNHJZFZKGLSKZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1C(SCCCN2CC3CCN(c4ccccc4C(F)(F)F)C3C2)=NN=C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile