Molecule Details
| InChIKey | BVVGNPDCIRMZHQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Isoindoline, 8 |
| Canonical SMILES | OCC(CN1Cc2ccccc2C1)N1CCC(c2noc3cc(F)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile