Molecule Details
| InChIKey | UHEYIOPHTBWBQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | GABAA receptor agent 2 |
| Canonical SMILES | On1ncc(C2CCNCC2)c1-c1cccc(-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile