Molecule Details
| InChIKey | RTJRBYKZQSYWCM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Dual AChE-MAO B-IN-2 |
| Canonical SMILES | CN(Cc1ccccc1)Cc1ccc(COc2ccc3c(CO)cc(=O)oc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile