Molecule Details
| InChIKey | JJGCCLFTIIFXFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC[N+](CC)(CC)CCCCOc1ccc(C=Cc2cc(OC)cc(OC)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile