Molecule Details
| InChIKey | QLISPFNKBMBCQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(C(=C(CCCF)c2ccccc2)c2ccc(C3CNC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile