Molecule Details
| InChIKey | VBMQORMYXJZHKU-OIBXWCBGSA-N |
|---|---|
| Canonical SMILES | NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](CC(=O)NO)Cc1cc(-c2ccc(-c3cccc(Cl)c3)cc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile