Molecule Details
| InChIKey | ORGUKHCERGONJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 24.2HCl |
| Canonical SMILES | O=C(CCc1ccc2nc(-c3ccccc3)c3c(c2c1)OCCC3)NCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile