Molecule Details
| InChIKey | HEXBAJSBFNYKJO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(C=Cc1ccccc1)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile