Molecule Details
| InChIKey | MGYLUFWLNYFRTL-DEOSSOPVSA-N |
|---|---|
| Compound Name | (2S)-3-[4-(2,4-difluorophenyl)triazol-1-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| Canonical SMILES | O=C(N[C@@H](Cn1cc(-c2ccc(F)cc2F)nn1)C(=O)O)OCC1c2ccccc2-c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL |
2D Structure
Activity Profile