Molecule Details
| InChIKey | PAXXOBFMXODBAY-MFOYZWKCSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1c(C(=O)/C=C(\O)C(=O)O)cn2Cc1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile