Molecule Details
| InChIKey | AJAVGMKGJFFREP-SLEUVZQESA-N |
|---|---|
| Canonical SMILES | c1ccc2ncc(OC[C@@H]3C[C@H]4C[C@H]4N3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile