Molecule Details
| InChIKey | ZWTILPSLFKCBIA-QWHCGFSZSA-N |
|---|---|
| Canonical SMILES | N[C@H](C[C@H]1CC(C(=O)O)=NN1c1ccc(CCCF)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile