Molecule Details
| InChIKey | WRPGTEHOQWGUNC-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | N[C@@H](CS)C(=O)Nc1ccc(NC(=O)CCC(=O)O)c(C(=O)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile