Molecule Details
| InChIKey | WVIFNQSMGQMTKX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1oc2cccc(OCCCNCc3cccnc3)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile