Molecule Details
| InChIKey | IHJUENPGSBRDEB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-HT6 agonist 1 |
| Canonical SMILES | CCC(Sc1cc(Cl)ccc1Cl)c1nc(N)nc(N2CCN(C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile