Molecule Details
| InChIKey | XNMKRMFEACCDMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4,5-Dihydro-1,2-oxazol-3-yloxy)but-2-ynyl-dimethyl-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]azanium |
| Canonical SMILES | C[N+](C)(CC#CCOC1=NOCC1)CCCCCCCNc1c2c(nc3ccccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile