Molecule Details
| InChIKey | VAJGDKSVVJYBIS-IAGOWNOFSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@@H]1C[C@@H]1c1ccc(CCOc2ccc(-c3ccn[nH]3)nc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile