Molecule Details
| InChIKey | IKGZFJCMJFERPR-IONNQARKSA-M |
|---|---|
| Canonical SMILES | CC(=O)C=C1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile