Molecule Details
| InChIKey | CYJCMKSVIZOTHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cc(O)cc(COc2ccc(-c3[nH]ncc3Cl)nc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile