Molecule Details
| InChIKey | XSOARJRAIKUXSE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCN)Cc1ccccc1OC1CCC(C2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile