Molecule Details
| InChIKey | WWUXHADAODEZLF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CC1(c2cccc(Cl)c2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile