Molecule Details
| InChIKey | VEXPHGLFRIHIPQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2cc(C(c3cccc(F)c3)n3ccnc3)cc3c2N1CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile