Molecule Details
| InChIKey | GTVLCHCOKLXHLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | GABAA receptor modulator-2 |
| Canonical SMILES | Cc1onc(-c2ccc(F)cc2)c1COc1ccc2c(n1)CCN(C(=O)CS(C)(=O)=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile