Molecule Details
| InChIKey | APMCQNBYSJNSHZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)Cc1cc(OCCO)ccc1Sc1ccc(F)cc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile