Molecule Details
| InChIKey | XNJQHXBRQQSGDT-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | COc1cccc(Oc2ccc(-c3nn([C@@H]4CCCNC4)c4c(OC)cncc34)cc2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile