Molecule Details
| InChIKey | DATNOEKWAMTIHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1cc(Br)cc(-c2ccsc2C(=O)c2ccccc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile