Molecule Details
| InChIKey | MLXPZXPPRLGORZ-GRSHGNNSSA-N |
|---|---|
| Canonical SMILES | N#C/C(=C/c1ccc(OCc2ccc(C(=O)O)cc2)c(Br)c1)c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile