Molecule Details
| InChIKey | RZNGJRGWOYBVCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]([C]=C(c1ccccc1)c1ccccc1)O[C][C]1[C][C]N([C]c2ccccc2)[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | BindingDB |
2D Structure
Activity Profile