Molecule Details
| InChIKey | HXGQGTYVLCWKMP-ONEGZZNKSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c(/C=C/CN2CCN(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile