Molecule Details
| InChIKey | WONSGFPKXMEKTD-OCKHKDLRSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(C(=O)/C=C(\O)C(=O)O)cn(Cc3ccc(F)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile