Molecule Details
| InChIKey | OCCYDXOFQKDGHX-LBAQZLPGSA-N |
|---|---|
| Canonical SMILES | O=C(NC(Cc1ccccc1)C(=O)CCCC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile