Molecule Details
| InChIKey | FAWOLVVGBUHQJA-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1Cc1cccc(Cl)c1F)c(=O)c(C(=O)O)cn2[C@H](CO)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile