Molecule Details
| InChIKey | MOINTUJITCEJPI-MKMNVTDBSA-M |
|---|---|
| Canonical SMILES | CC(C)(O/N=C(/C(=O)NCB(O)O)c1csc(S)n1)C(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile