Molecule Details
| InChIKey | ZIHQIMALTYQRGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Tacrine derivative 16a |
| Canonical SMILES | COc1cc(CCC(=O)NNc2c3c(nc4ccccc24)CCCC3)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile