Molecule Details
| InChIKey | ZGKMSCDQIDVSIK-FNFCYJGBSA-N |
|---|---|
| Compound Name | [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoate |
| Canonical SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile