Molecule Details
| InChIKey | ODQWQRRAPPTVAG-GZTJUZNOSA-N |
|---|---|
| Canonical SMILES | CN(C)CC/C=C1\c2ccccc2COc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile