Molecule Details
| InChIKey | FDOSPKRVBCLSMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cc(CC2CCN(CCc3ccc4c(c3)C(=O)CCCO4)CC2)ccc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile