Molecule Details
| InChIKey | UBLIGMBRLOJZPG-YADZBRFQSA-N |
|---|---|
| Compound Name | 5-amino-4-[[2-[[2-[[2-[[2-[[(2S)-2-amino-6-[[2-(5,6,7-tribromo-2H-benzotriazol-4-yl)acetyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoic acid |
| Canonical SMILES | NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)[C@@H](N)CCCCNC(=O)Cc1c(Br)c(Br)c(Br)c2[nH]nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile