Molecule Details
| InChIKey | VPHLBLQNXMWQOL-PKTZIBPZSA-N |
|---|---|
| Compound Name | sEH/AChE-IN-4 |
| Canonical SMILES | CC1=C[C@H]2Cc3nc4cc(Cl)ccc4c(NCCCCC(=O)N4CCC(NC(=O)Nc5ccc(OC(F)(F)F)cc5)CC4)c3[C@@H](C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL |
2D Structure
Activity Profile