Molecule Details
| InChIKey | ZTMZRHFENROFGY-ZBFHGGJFSA-N |
|---|---|
| Compound Name | 5-HT2C agonist-3 (free base) |
| Canonical SMILES | COc1ccccc1CNC[C@H]1C[C@@H]1c1cc(F)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile