Molecule Details
| InChIKey | XDERAIFJPVTSRP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc2c(c1)C(c1ccc(OCCN3CCOCC3)cc1)Cc1cc(O)cc(C)c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile