Molecule Details
| InChIKey | CSHRVEYSOKJYMZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(n1)SCc1ccc(N(C)CC(=O)O)cc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile