Molecule Details
| InChIKey | JQDYJMIGQQKXRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)O)cc1NC(=O)CSc1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile