Molecule Details
| InChIKey | AJJBWPRLFOMJCY-GUJGKPLJSA-N |
|---|---|
| Compound Name | [(1R)-1-[(2S,5S,8S,14S,16S)-16-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-8-carbamoyl-2-(hydroxymethyl)-3,6,13,17-tetraoxo-14-(8-phenyloctyl)-1,4,7,12-tetrazacycloheptadec-5-yl]ethyl] dihydrogen phosphate |
| Canonical SMILES | CC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1C[C@H](CCCCCCCCc2ccccc2)C(=O)NCCC[C@@H](C(N)=O)NC(=O)[C@H]([C@@H](C)OP(=O)(O)O)NC(=O)[C@H](CO)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile