Molecule Details
| InChIKey | WMJSQLHYOQNHIT-XMMISQBUSA-N |
|---|---|
| Canonical SMILES | O=C(CCC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1)N[C@H](Cc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile