Molecule Details
| InChIKey | HCKZHHIIIYVTRC-FSJBWODESA-N |
|---|---|
| Canonical SMILES | COc1ccc2nc(-c3ccccc3)cc(N/N=C/c3c[nH]cn3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile