Molecule Details
| InChIKey | JWYBOCFZMDDWKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(-c2n[nH]c(C3CCNCC3)c2-c2ccncc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile