Molecule Details
| InChIKey | PQLTZXWSOPPUKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1OC)-c1c(-c3cccc(Cl)c3)ncn1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile