Molecule Details
| InChIKey | HGNRFWCPFKHVCH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1ccc(CN2CCN(C3CCC(O)(c4cccc(C(F)(F)F)c4)CC3)CC2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile