Molecule Details
| InChIKey | ZWIZEAIJEJNAJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccnc(OCCNCC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile