Molecule Details
| InChIKey | JBHISGPWLXASFE-GXDHUFHOSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(/C=C2/N=C(c3ccccc3)OC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile