Molecule Details
| InChIKey | HGMOIJOFHZHWKH-ZQGXUALKSA-N |
|---|---|
| Compound Name | methyl (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[[[(2S,3S)-3-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]pentanoyl]amino]carbamoylamino]pentanoyl]amino]butanoate |
| Canonical SMILES | CC[C@H](C)[C@H](NC(=O)NNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)OCc1ccccc1)[C@@H](C)CC)C(=O)N[C@H](C(=O)OC)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile