Molecule Details
| InChIKey | IZBZASZZACNFIO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(CN2CCc3cc(F)cc(CCc4ccc(C(=O)O)cc4)c32)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile