Molecule Details
| InChIKey | XVYHROZUQPHJKX-ZXVVBBHZSA-N |
|---|---|
| Canonical SMILES | CC1=C(CCN2CCOCC2)c2ccccc2/C1=C/c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile