Molecule Details
| InChIKey | AQRDKFVOYVDLCT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(COc2ccc3c(c2)CCN(CC2CC2)CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile