Molecule Details
| InChIKey | ADUDQKMQQHYYGO-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CCCc1cc2c(cc1Cl)C=C(C(=O)O)[C@H](C(F)(F)F)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile