Molecule Details
| InChIKey | ZJQCSPLCJRVKSH-YVNHAIRRSA-N |
|---|---|
| Compound Name | (2R,5S,8S,11S)-11-[(2S)-butan-2-yl]-8-(1H-indol-3-ylmethyl)-2-methyl-5-(6-oxooctyl)-1,4,7,10,13,14-hexazabicyclo[10.2.1]pentadeca-12(15),13-diene-3,6,9-trione |
| Canonical SMILES | CCC(=O)CCCCC[C@@H]1NC(=O)[C@@H](C)n2cc(nn2)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile