Molecule Details
| InChIKey | ICULZIDWQCFAIS-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL |
2D Structure
Activity Profile