Molecule Details
| InChIKey | RTSYUWSEYYHQLC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(Dimethylamino)-2-[6-[5-[4-(4-methylpiperidin-1-yl)butyl]naphthalen-2-yl]oxyhexyl]isoindole-1,3-dione |
| Canonical SMILES | CC1CCN(CCCCc2cccc3cc(OCCCCCCN4C(=O)c5ccc(N(C)C)cc5C4=O)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.13 |
| Source | ChEMBL |
2D Structure
Activity Profile