Molecule Details
| InChIKey | SEKPCRFTCJTKMS-CZNROWNISA-N |
|---|---|
| Compound Name | (4S,7S,10S,14R,17R,20S,23R,26S)-26-amino-7,20,23-tribenzyl-14-hydroxy-17-(1H-indol-3-ylmethyl)-10,13-dimethyl-6,9,12,16,19,22,25-heptaoxo-1,2-dithia-5,8,11,13,15,18,21,24-octazacycloheptacosane-4-carboxylic acid |
| Canonical SMILES | C[C@@H]1NC(=O)N(C)[C@H](O)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)[C@H](Cc2ccccc2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile