Molecule Details
| InChIKey | AZMKNSQZSVBTKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[5-(1,2,3,4-Tetrahydroacridin-9-ylamino)pentoxy]ethyl]phenol |
| Canonical SMILES | Oc1ccc(CCOCCCCCNc2c3c(nc4ccccc24)CCCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile