Molecule Details
| InChIKey | XYELOBZSRUSVNA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOCC(Oc1c(C)cccc1C)N1CCN(c2ccccc2OC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL |
2D Structure
Activity Profile