Molecule Details
| InChIKey | QWRCKPSAXDHLDB-PVTUVMIMSA-N |
|---|---|
| Compound Name | (2S)-2-amino-N-[4-[(2S,5S,8S,14S,17R)-8,14-dibenzyl-5-[(1R)-1-hydroxyethyl]-17-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-[(1R)-1-phenylethyl]-1,4,7,10,13,16-hexazacyclooctadec-2-yl]butyl]-3-phenylpropanamide |
| Canonical SMILES | C[C@H](c1ccccc1)N1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCNC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile