Molecule Details
| InChIKey | GSSYIKCFDYWDGD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccccc1-c1cccc2c1CCC(N1CCCC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile