Molecule Details
| InChIKey | PQUHOMYHDNTHRG-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | Oc1cc(N2CCOCC2)nc(N2CCC[C@@H]2Cc2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile