Molecule Details
| InChIKey | QJVNRLYXNNNSHE-VXKWHMMOSA-N |
|---|---|
| Compound Name | 11-amino-N-[(1S)-2-[[(1S)-5-amino-1-(isopentylcarbamoyl)pentyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]undecanamide |
| Canonical SMILES | CC(C)CCNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile