Molecule Details
| InChIKey | BDCAOKLPNVNFEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sdccggsk-0000099.P001 |
| Canonical SMILES | [O-][S+]1CCN(Cc2ccc(-c3ccc4ncnc(Nc5ccc(OCc6ccccc6)c(Cl)c5)c4c3)o2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile