Molecule Details
| InChIKey | CHUAOQGPMXWHAQ-GIPWTMENSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(C(=O)CC[C@@]2(C3CC3)NC(=O)NC2=O)CCc2cc(F)c(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile