Molecule Details
| InChIKey | DGMSMECAIXQBDU-SRZZPIQSSA-N |
|---|---|
| Canonical SMILES | O=C(N/N=C/c1ncc[nH]1)c1cc(-c2ccco2)nc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | BindingDB |
2D Structure
Activity Profile