Molecule Details
| InChIKey | RYAUSSKQMZRMAI-ALOPSCKCSA-N |
|---|---|
| Compound Name | Fenpropimorph |
| Canonical SMILES | CC(Cc1ccc(C(C)(C)C)cc1)CN1C[C@@H](C)O[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile