Molecule Details
| InChIKey | AXNGJCOYCMDPQG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Glemanserin |
| Canonical SMILES | OC(c1ccccc1)C1CCN(CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile