Molecule Details
| InChIKey | PVVRSMIEEGPASF-UTBDKNNCSA-O |
|---|---|
| Compound Name | [(1R)-1-[(9S,12S,15S)-15-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-12-(hydroxymethyl)-8,11,14-trioxo-18-(8-phenyloctyl)-7,10,13,18-tetraza-1-azoniabicyclo[15.2.1]icosa-1(19),17(20)-dien-9-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)CCCCCNC(=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 | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile