Molecule Details
| InChIKey | JZBWOSXHOVOLBT-AWGBACBKSA-N |
|---|---|
| Compound Name | N-(1-Carbamoyl-2-phenyl-ethyl)-3-{[(5R,8R)-8-(1H-indol-3-ylmethyl)-8-methyl-7,10-dioxo-1,2-dithia-6,9-diaza-cyclotetradecane-5-carbonyl]-amino}-succinamic acid |
| Canonical SMILES | C[C@]1(Cc2c[nH]c3ccccc23)NC(=O)CCCCSSCC[C@H](C(=O)NC(CC(=O)O)C(=O)NC(Cc2ccccc2)C(N)=O)NC1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile