Molecule Details
| InChIKey | WYXGHKGJTWRLPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCC(c2ccccc2)=C(C(=O)OCCc2ccncc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile