Molecule Details
| InChIKey | HSBCJTGNTCXFGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C(=C(c1ccc(O[C][C]N2[C][C][C][C][C][C]2)cc1)c1ccc(O[C][C]N2[C][C][C][C][C][C]2)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | BindingDB |
2D Structure
Activity Profile