Molecule Details
| InChIKey | STSMGBGTIPIGCZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Amino-1,2,3,4-tetrahydro-1,4-methanoacridine |
| Canonical SMILES | Nc1c2c(nc3ccccc13)C1CCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile