Molecule Details
| InChIKey | JIBWSSPYJVGWAI-HFCFLWKCSA-N |
|---|---|
| Canonical SMILES | O=C(CCC(=O)N1CCC[C@H]1C(=O)O)C(Cc1ccccc1)NC(=O)C1CCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile