Molecule Details
| InChIKey | JYSKWAQOYUVBMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2ccc(Cn3ccnc3)cc2oc2cc(OCC3CC3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile