Molecule Details
| InChIKey | QKQGOJLWKYGOGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3-(4-(Chroman-8-yl)piperazin-1-yl)propoxy)isoindolin-1-one |
| Canonical SMILES | O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4OCCC5)CC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile