Molecule Details
| InChIKey | POHSKHAURZWHPZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]N([C][C])C(=O)c1ccc(C(=C2[C][C][N][C][C]2)c2cccc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile