Molecule Details
| InChIKey | RTYGUEPUOWLIME-BHEMNUPKSA-N |
|---|---|
| Compound Name | (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]hexanoyl]amino]-4-oxobutanoic acid |
| Canonical SMILES | CN(C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCNC(=O)/C=C/c1cccs1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)[C@@H](Cc1ccccc1)C(N)=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile