Molecule Details
| InChIKey | GFZPTQHNFIWYND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]1[C][C]N([C][C]=C(c2ccccc2)c2ccccc2)[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | BindingDB |
2D Structure
Activity Profile