Molecule Details
| InChIKey | ZGPGDMLZVXIWAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)Cc1cc(OCCF)ccc1Sc1ccc(Br)cc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile