Molecule Details
| InChIKey | IUZQUGLOCXBWCX-QCGZKTFGSA-N |
|---|---|
| Canonical SMILES | C(=C/c1ccccc1)\C(=N\Nc1nncc2ccccc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile