Molecule Details
| InChIKey | OUBHWPADUALDCK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Isoindoline, 20 |
| Canonical SMILES | COc1cccc2c1CN(CC(CO)N1CCC(c3noc4cc(F)ccc34)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile