Molecule Details
| InChIKey | GXESHMAMLJKROZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc2c(c1)CCC(c1ccccc1)C2c1ccc(OCCN2CCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | ChEMBL |
2D Structure
Activity Profile