Molecule Details
| InChIKey | STCMSFGFRLBLKA-UMSFTDKQSA-O |
|---|---|
| Compound Name | triethyl-[3-[[(2S)-2-(phenylmethoxycarbonylamino)-6-(tetradecanethioylamino)hexanoyl]amino]propyl]azanium |
| Canonical SMILES | CCCCCCCCCCCCCC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCC[N+](CC)(CC)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile