Molecule Details
| InChIKey | ZDINVWCJHPMIKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1N=C(Nc2ccccc2)N=C1Cc1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile