Molecule Details
| InChIKey | UOXSWFRPRZUDSH-LZVRBXCZSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1c2cc(Cl)c(Cl)cc2CN1C(=O)CC[C@@]1(C2CC2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile