Molecule Details
| InChIKey | JONZPWSVTNTRMO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCCn1cc(-c2nc(Nc3ccc4c(c3)CCN4)ncc2F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile