Molecule Details
| InChIKey | QQFIDVOPZHXZPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-Benzyl-4-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-4-methyl-pentylamino]-3H-isobenzofuran-1-one |
| Canonical SMILES | COc1ccc(F)cc1C(C)(C)CC(O)(CNc1ccc2c(c1)COC2=O)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile