Molecule Details
| InChIKey | ZFTSPYMTXLAPOD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(CN2CCCC(CNc3ccc(Oc4ccc(Cl)cc4)cc3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile