Molecule Details
| InChIKey | CCFUBKFBAQEAGV-PGRDOPGGSA-N |
|---|---|
| Canonical SMILES | CCCN(C(=O)CC(=O)O)C1=C(C)C[C@H](c2ccccc2)N([C@@H](C)c2ccc(N)cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | BindingDB |
2D Structure
Activity Profile