Molecule Details
| InChIKey | IPYZTKHAQSCLDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CNCCc2cc(OC)c(Br)cc2OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile