Molecule Details
| InChIKey | DMXROUYLQHFRCS-VIDCAOJFSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1NC(=O)[C@@H](C)[C@@H](CC=CCCC(=O)O)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](C)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | BindingDB |
2D Structure
Activity Profile