Molecule Details
| InChIKey | WTPMKFXZAUAECV-UHFFFAOYSA-N |
|---|---|
| Compound Name | sEH/AChE-IN-1 |
| Canonical SMILES | O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)CCNc2c3c(nc4cc(Cl)ccc24)CCCC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile