Molecule Details
| InChIKey | GATDTMAYFGZGAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-HT6R antagonist CPPQ |
| Canonical SMILES | CCc1nc2c(N3CCNCC3)nccc2n1S(=O)(=O)c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile