Molecule Details
| InChIKey | KXVFDIDJQOTBSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(c(=O)[nH]1)SC(CCc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1)CN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile