Molecule Details
| InChIKey | SNYFWQWLZIRNKD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Isoindoline derivative 3 |
| Canonical SMILES | CC(CCc1ccc(Cl)c(Cl)c1)N1Cc2ccc3ccccc3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile