Molecule Details
| InChIKey | CXPHUBRUHJPONW-OUTQVYPCSA-O |
|---|---|
| Compound Name | [(1R)-1-[(8S,11S,14S)-14-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-11-(hydroxymethyl)-7,10,13-trioxo-17-(8-phenyloctyl)-6,9,12,17-tetraza-1-azoniabicyclo[14.2.1]nonadeca-1(18),16(19)-dien-8-yl]ethyl] dihydrogen phosphate |
| Canonical SMILES | CC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1Cc2c[n+](cn2CCCCCCCCc2ccccc2)CCCCNC(=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 | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile