Molecule Details
| InChIKey | RWDCOKXPTKLVHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-(4-(7-Fluoronaphthalen-1-yl)piperazin-1-yl)butoxy)isoindoline |
| Canonical SMILES | Fc1ccc2cccc(N3CCN(CCCCOc4ccc5c(c4)CNC5)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile