Molecule Details
| InChIKey | QYFRQINXIBOIOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCc2cc(-c3nc4c(C(N)=O)cccc4[nH]3)sc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile