Molecule Details
| InChIKey | LMZDGPKOIXDSQJ-FQEVSTJZSA-N |
|---|---|
| Compound Name | Nkg2D-IN-2 |
| Canonical SMILES | CN(C)C(=O)[C@@H](NC(=O)c1cnccc1-c1ccc(C(F)(F)F)cc1)c1cc(Cl)c(Cl)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile