Molecule Details
| InChIKey | MVMQESMQSYOVGV-HNNXBMFYSA-N |
|---|---|
| Compound Name | Dimetindene, (R)- |
| Canonical SMILES | C[C@H](C1=C(CCN(C)C)Cc2ccccc21)c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile