Molecule Details
| InChIKey | TZYPRPMOIFPFPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cc(Br)cc(CC2CCN(CCc3ccc4c(c3)C(=O)CCO4)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile