Molecule Details
| InChIKey | CVPAUOMIWMWRTR-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1cccn1Cc1cccc(F)c1F)CC(=O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile