Molecule Details
| InChIKey | OGFYNEDIZZZYDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Br)c(CC2CCN(CCc3ccc4c(c3)OCCO4)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile