Molecule Details
| InChIKey | XPQFMRCQDNWUBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Isoindoline, 12 |
| Canonical SMILES | OCC(CN1Cc2cccc(F)c2C1)N1CCC(c2noc3cc(F)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile