Molecule Details
| InChIKey | OZDREFLNGRGSTR-GGCOEFQOSA-N |
|---|---|
| Compound Name | (4S,8S,11R,14S,17R,20S,23R,26S)-26-amino-14-(4-aminobutyl)-20,23-dibenzyl-8-hydroxy-11-[(1R)-1-hydroxyethyl]-17-(1H-indol-3-ylmethyl)-7-methyl-6,10,13,16,19,22,25-heptaoxo-1,2-dithia-5,7,9,12,15,18,21,24-octazacycloheptacosane-4-carboxylic acid |
| Canonical SMILES | C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](C(=O)O)NC(=O)N(C)[C@@H](O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile