Molecule Details
| InChIKey | UWFZXJWPNDCUOE-UXHLAJHPSA-N |
|---|---|
| Compound Name | N-[(E)-[4-[(1-phenyltriazol-4-yl)methoxy]phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | C(=N/Nc1c2c(nc3ccccc13)CCCC2)\c1ccc(OCc2cn(-c3ccccc3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL |
2D Structure
Activity Profile