Molecule Details
| InChIKey | XJEBSHOFIMSIIB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cccc(C(=O)C2CCN(CCc3ccc(F)cc3)CC2)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile